ChemSpider 2D Image | (8E,10S)-10-Hydroxy-8-octadecenoate | C18H33O3

(8E,10S)-10-Hydroxy-8-octadecenoate

  • Molecular FormulaC18H33O3
  • Average mass297.453 Da
  • Monoisotopic mass297.243530 Da
  • ChemSpider ID30785628

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(8E,10S)-10-Hydroxy-8-octadecenoat [German] [ACD/IUPAC Name]
(8E,10S)-10-Hydroxy-8-octadecenoate [ACD/IUPAC Name]
(8E,10S)-10-Hydroxy-8-octadécénoate [French] [ACD/IUPAC Name]
8-Octadecenoic acid, 10-hydroxy-, ion(1-), (8E,10S)- [ACD/Index Name]
(8E,10S)-10-hydroxyoctadec-8-enoate
(S)-(E)-10-hydroxy-8-octadecenoate
  • Miscellaneous

    • Chemical Class:

      An unsaturated fatty acid anion that is the conjugate base of (8E,10S)-10-hydroxy-8-octadecenoic acid, obtained by deprotonation of the carboxy group. ChEBI CHEBI:75329

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

Density:
Boiling Point: 445.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±6.0 kJ/mol
Flash Point: 237.3±20.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1087.83
ACD/KOC (pH 5.5): 3071.05
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 17.43
ACD/KOC (pH 7.4): 49.20
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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