Vapor Pressure and Boiling Points of Normal Alkanes, C<sub>21</sub> to C<sub>100</sub>.

Kudchadker, Arvind P.; Zwolinski, Bruno J.

doi:10.1021/je60029a039

Cited by 82 publications

(34 citation statements)

References 4 publications

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“…Some of the data included in this compendium, notably for the higher n-alkanes and haloalkanes, appears to be data that have been estimated. 36,37 Estimated vaporization enthalpies are generally not included in Table 5 unless the data are reported in the Stephenson and Malanowski compendium or the source is identified. The reader should exercise some caution when using data that are not referenced to the primary literature.…”

Section: Vaporization Enthalpy Compendiummentioning

confidence: 99%

Enthalpies of Vaporization of Organic and Organometallic Compounds, 1880–2002

Chickos

Acree

2003

Journal of Physical and Chemical Reference Data

495

363

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A compendium of vaporization enthalpies published within the period 1910-2002 is reported. A brief review of temperature adjustments of vaporization enthalpies from temperature of measurement to the standard reference temperature, 298.15 K, is included as are recently suggested reference materials. Vaporization enthalpies are included for organic, organo-metallic, and a few inorganic compounds. This compendium is the third in a series focusing on phase change enthalpies. Previous compendia focused on fusion and sublimation enthalpies. Sufficient data are presently available for many compounds that thermodynamic cycles can be constructed to evaluate the reliability of the measurements. A protocol for doing so is described.

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Section: Vaporization Enthalpy Compendiummentioning

confidence: 99%

Enthalpies of Vaporization of Organic and Organometallic Compounds, 1880–2002

Chickos

Acree

2003

Journal of Physical and Chemical Reference Data

495

363

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“…It is not claimed that this extrapolation represents the "truth," but the dependence on n?' has been tested up to Cj6 for subatmospheric boiling points (Kudchadker and Zwolinski, 1966). Equation 4 certainly is much more reasonable than the extrapolation of the Lin and Chao (1984) correlation.…”

Section: Critical Temperaturementioning

confidence: 99%

Critical constants of normal alkanes from methane to polyethylene

Tsonopoulos

1987

AIChE Journal

107

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“…The target SVOCs for the study were octane (OCT), decane (DEC), dodecane (DOD), tetradecane (TED), hexadecane (HXD), octadecane (OCD), eicosane (EIC), docosane (DOC), tetracosane (TTC), hexacosane (HXC), and octacosane (OCC) having boiling points ranging from 125° C to 432° C (23). For the convenience of the predictive framework proposed in the study, the target SVOCs were further separated into two groups based on their molecular weights, namely 'Light SVOC' and 'Heavy SVOC'.…”

Section: Sample Testingmentioning

confidence: 99%

Prediction of the wash-off of traffic related semi- and non-volatile organic compounds from urban roads under climate change influenced rainfall characteristics

Mahbub

Goonetilleke

Ayoko

2012

Journal of Hazardous Materials

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Traffic generated semi and non volatile organic compounds (SVOCs and NVOCs) pose a serious threat to human and ecosystem health when washed off into receiving water bodies by stormwater. Climate change influenced rainfall characteristics makes the estimation of these pollutants in stormwater quite complex. The research study discussed in the paper developed a prediction framework for such pollutants under the dynamic influence of climate change on rainfall characteristics. It was established through principal component analysis (PCA) that the intensity and durations of low to moderate rain events induced by climate change mainly affect the wash-off of SVOCs and NVOCs from urban roads. The study outcomes were able to overcome the limitations of stringent laboratory preparation of calibration matrices by extracting uncorrelated underlying factors in the data matrices through systematic application of PCA and factor analysis (FA). Based on the initial findings from PCA and FA, the framework incorporated orthogonal rotatable central composite experimental design to set up calibration matrices and partial least square regression to identify significant variables in predicting the target SVOCs and NVOCs in four particulate fractions ranging from >300-1 μm and one dissolved fraction of <1 μm. For the particulate fractions range >300-1 μm, similar distributions of predicted and observed concentrations of the target compounds from minimum to 75th percentile were achieved. The inter-event coefficient of variations for particulate fractions of >300-1 μm were 5% to 25%. The limited solubility of the target compounds in stormwater restricted the predictive capacity of the proposed method for the dissolved fraction of <1 μm.

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Vapor Pressure and Boiling Points of Normal Alkanes, C₂₁ to C₁₀₀.

Cited by 82 publications

References 4 publications

Enthalpies of Vaporization of Organic and Organometallic Compounds, 1880–2002

Enthalpies of Vaporization of Organic and Organometallic Compounds, 1880–2002

Critical constants of normal alkanes from methane to polyethylene

Prediction of the wash-off of traffic related semi- and non-volatile organic compounds from urban roads under climate change influenced rainfall characteristics

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Vapor Pressure and Boiling Points of Normal Alkanes, C21 to C100.

Cited by 82 publications

References 4 publications

Enthalpies of Vaporization of Organic and Organometallic Compounds, 1880–2002

Enthalpies of Vaporization of Organic and Organometallic Compounds, 1880–2002

Critical constants of normal alkanes from methane to polyethylene

Prediction of the wash-off of traffic related semi- and non-volatile organic compounds from urban roads under climate change influenced rainfall characteristics

Contact Info

Product

Resources

About

Vapor Pressure and Boiling Points of Normal Alkanes, C₂₁ to C₁₀₀.