ChemSpider 2D Image | (5Z)-7-{3-[(2Z,5Z,8Z)-2,5,8-Undecatrien-1-yl]-2-oxiranyl}-5-heptenoate | C20H29O3

(5Z)-7-{3-[(2Z,5Z,8Z)-2,5,8-Undecatrien-1-yl]-2-oxiranyl}-5-heptenoate

  • Molecular FormulaC20H29O3
  • Average mass317.443 Da
  • Monoisotopic mass317.212219 Da
  • ChemSpider ID76962390

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-7-{3-[(2Z,5Z,8Z)-2,5,8-Undecatrien-1-yl]-2-oxiranyl}-5-heptenoat [German] [ACD/IUPAC Name]
(5Z)-7-{3-[(2Z,5Z,8Z)-2,5,8-Undecatrien-1-yl]-2-oxiranyl}-5-heptenoate [ACD/IUPAC Name]
(5Z)-7-{3-[(2Z,5Z,8Z)-2,5,8-Undécatrién-1-yl]-2-oxiranyl}-5-hepténoate [French] [ACD/IUPAC Name]
5-Heptenoic acid, 7-[3-[(2Z,5Z,8Z)-2,5,8-undecatrien-1-yl]oxiranyl]-, ion(1-), (5Z)- [ACD/Index Name]
(5Z)-7-{3-[(2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl]oxiran-2-yl}hept-5-enoate
8(9)-EETeTr(1-)
8(9)-EpETE(1-)
8,9-epoxy-(5Z,11Z,14Z,17Z)-eicosatetraenoate
8,9-epoxy-(5Z,11Z,14Z,17Z)-icosatetraenoate
  • Miscellaneous

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

Density:
Boiling Point: 460.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.0±6.0 kJ/mol
Flash Point: 154.9±18.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 539.10
ACD/KOC (pH 5.5): 1839.06
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 8.61
ACD/KOC (pH 7.4): 29.36
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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