ChemSpider 2D Image | (12Z,15Z)-9,10-Dihydroxy-12,15-octadecadienoate | C18H31O4

(12Z,15Z)-9,10-Dihydroxy-12,15-octadecadienoate

  • Molecular FormulaC18H31O4
  • Average mass311.437 Da
  • Monoisotopic mass311.222778 Da
  • ChemSpider ID128920352

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(12Z,15Z)-9,10-Dihydroxy-12,15-octadecadienoat [German] [ACD/IUPAC Name]
(12Z,15Z)-9,10-Dihydroxy-12,15-octadecadienoate [ACD/IUPAC Name]
(12Z,15Z)-9,10-Dihydroxy-12,15-octadécadiénoate [French] [ACD/IUPAC Name]
12,15-Octadecadienoic acid, 9,10-dihydroxy-, ion(1-), (12Z,15Z)- [ACD/Index Name]
(12Z,15Z)-9,10-dihydroxyoctadeca-12,15-dienoate
(12Z,15Z)-9,10-dihydroxyoctadeca-12,15-dienoic acid

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

Density:
Boiling Point: 492.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.5±6.0 kJ/mol
Flash Point: 265.7±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 33.43
ACD/KOC (pH 5.5): 254.47
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.08
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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