10-Nonadecanone

• Formula: C₁₉H₃₈O
• Molecular weight: 282.5044
• IUPAC Standard InChI: InChI=1S/C19H38O/c1-3-5-7-9-11-13-15-17-19(20)18-16-14-12-10-8-6-4-2/h3-18H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: YUPOCHDBBHTUBJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 504-57-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: Di-n-nonyl ketone; Dinonyl ketone; nonadecan-10-one
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Phase change data
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, isothermal

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Normal alkane RI, non-polar column, temperature ramp

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Normal alkane RI, non-polar column, custom temperature program

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Ruelle, Sarraf, et al., 1993
Ruelle, P.; Sarraf, E.; van den Berge, L.; Seghers, K.; Buchmann, M.; Kesselring, U.W., The effect of proton-acceptor sites of the solute on its solubility in proton-donor solvents, Pharm. Acta Helv., 1993, 68, 1, 49, https://doi.org/10.1016/0031-6865(93)90008-T . [all data]

Vilalta, Hammond, et al., 1993
Vilalta, P.M.; Hammond, G.S.; Weiss, R.G., Determination of the solubilization sites afforded by smectic phases of (perfluorodecyl)decane [F(CF2)10(CH2)10H] to some linear ketones undergoing the Norrish II photoreactions, Langmuir, 1993, 9, 7, 1910, https://doi.org/10.1021/la00031a046 . [all data]

Knoop, Tiegs, et al., 1989
Knoop, C.; Tiegs, D.; Gmehling, J., Measurement of γ Using Gas-Liquid Chromatography 3. Results for the Stationary Phases 10-Nonadecanone, N-Formylmorpholine, 1-Pentanol, m-Xylene, and Toluene, J. Chem. Eng. Data, 1989, 34, 240. [all data]

Ruelle, Sarraf, et al., 1993, 2
Ruelle, Paul; Sarraf, Elie; Van Den Berge, Leen; Seghers, Katarine; Buchmann, Michel; Kesselring, Ulrich W., The effect of proton-acceptor sites of the solute on its solubility in proton-donor solvents, Pharmaceutica Acta Helvetiae, 1993, 68, 1, 49-60, https://doi.org/10.1016/0031-6865(93)90008-T . [all data]

Vilalta, Hammond, et al., 1993, 2
Vilalta, Patricia M.; Hammond, George S.; Weiss, Richard G., Determination of the solubilization sites afforded by smectic phases of (perfluorodecyl)decane [F(CF2)10(CH2)10H] to some linear ketones undergoing the Norrish II photoreactions, Langmuir, 1993, 9, 7, 1910-1921, https://doi.org/10.1021/la00031a046 . [all data]

Amboni, Junkes, et al., 2002
Amboni, R.D.DeM.C.; Junkes, B. daS.; Yunes, R.A.; Heinzen, V.E.F., Quantitative structure-property relationships study of chromatographic retention indices and normal boiling points for oxo compounds using the semi-empirical topological method, J. Mol. Struct. (Theochem), 2002, 586, 1-3, 71-80, https://doi.org/10.1016/S0166-1280(02)00062-3 . [all data]

Dickschat, Bode, et al., 2005
Dickschat, J.S.; Bode, H.B.; Wenzel, S.C.; Muller, R.; Schulz, S., Biosinthesis and Identification of Volatiles Released by the Myxobacterium Stigmatella aurantiaca, ChemBioChem, 2005, 6, 11, 2023-2033, https://doi.org/10.1002/cbic.200500174 . [all data]

Junkes, Castanho, et al., 2003
Junkes, B.S.; Castanho, R.D.M.; Amboni, C.; Yunes, R.A.; Heinzen, V.E.F., Semiempirical Topological Index: A Novel Molecular Descriptor for Quantitative Structure-Retention Relationship Studies, Internet Electronic Journal of Molecular Design, 2003, 2, 1, 33-49. [all data]

Notes

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• Symbols used in this document:
  

  Tfus	Fusion (melting) point
  ΔfusH	Enthalpy of fusion

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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