ChemSpider 2D Image | (10Z)-10-Heptadecenoate | C17H31O2

(10Z)-10-Heptadecenoate

  • Molecular FormulaC17H31O2
  • Average mass267.427 Da
  • Monoisotopic mass267.232941 Da
  • ChemSpider ID34448522

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(10Z)-10-Heptadecenoat [German] [ACD/IUPAC Name]
(10Z)-10-Heptadecenoate [ACD/IUPAC Name]
(10Z)-10-Heptadécénoate [French] [ACD/IUPAC Name]
10-Heptadecenoic acid, ion(1-), (10Z)- [ACD/Index Name]
(10Z)-heptadec-10-enoate
(10Z)-heptadecenoate
cis-10-heptadecenoate
  • Miscellaneous

    • Chemical Class:

      A monounsaturated fatty acid anion that is the conjugate base of (10Z)-heptadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:78990

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 354.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 65.8±6.0 kJ/mol
Flash Point: 250.9±14.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.17
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 10663.29
ACD/KOC (pH 5.5): 15787.34
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 171.04
ACD/KOC (pH 7.4): 253.23
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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