Found 1 result

Search term: FBUKMFOXMZRGRB-YFHOEESVSA-M (Found by InChIKey (full match))
ChemSpider 2D Image | 8-{3-[(2Z)-2-Octen-1-yl]-2-oxiranyl}octanoate | C18H31O3

8-{3-[(2Z)-2-Octen-1-yl]-2-oxiranyl}octanoate

  • Molecular FormulaC18H31O3
  • Average mass295.438 Da
  • Monoisotopic mass295.227875 Da
  • ChemSpider ID34448929

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-Oxiraneoctanoic acid, 3-[(2Z)-2-octen-1-yl]-, ion(1-) [ACD/Index Name]
8-{3-[(2Z)-2-Octen-1-yl]-2-oxiranyl}octanoat [German] [ACD/IUPAC Name]
8-{3-[(2Z)-2-Octen-1-yl]-2-oxiranyl}octanoate [ACD/IUPAC Name]
8-{3-[(2Z)-2-Octén-1-yl]-2-oxiranyl}octanoate [French] [ACD/IUPAC Name]
8-{3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}octanoate
9(10)-EpOME(1-)
9,10-epoxy-(12Z)-octadecenoate
9,10-epoxy-12-cis-octadecenoate
9,10-epoxy-12-cis-octadecenoic acid
9,10-epoxy-C18:1(n-6)(1-)
  • Miscellaneous

    • Chemical Class:

      A monounsaturated fatty acid anion that is the conjugate base of 9(10)-EpOME, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:84023

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

Density:
Boiling Point: 422.6±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.2±6.0 kJ/mol
Flash Point: 141.9±14.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.89
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 1352.35
ACD/KOC (pH 5.5): 3598.22
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 21.69
ACD/KOC (pH 7.4): 57.70
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement