ChemSpider 2D Image | (9Z,12Z)-15,16-Dihydroxy-9,12-octadecadienoate | C18H31O4

(9Z,12Z)-15,16-Dihydroxy-9,12-octadecadienoate

  • Molecular FormulaC18H31O4
  • Average mass311.437 Da
  • Monoisotopic mass311.222778 Da
  • ChemSpider ID128920390

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(9Z,12Z)-15,16-Dihydroxy-9,12-octadecadienoat [German] [ACD/IUPAC Name]
(9Z,12Z)-15,16-Dihydroxy-9,12-octadecadienoate [ACD/IUPAC Name]
(9Z,12Z)-15,16-Dihydroxy-9,12-octadécadiénoate [French] [ACD/IUPAC Name]
9,12-Octadecadienoic acid, 15,16-dihydroxy-, ion(1-), (9Z,12Z)- [ACD/Index Name]
(9Z,12Z)-15,16-dihydroxyoctadeca-9,12-dienoate
(9Z,12Z)-15,16-dihydroxyoctadeca-9,12-dienoic acid
(9Z,12Z)-15,16-dihydroxyoctadecadienoate

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

Density:
Boiling Point: 490.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.2±6.0 kJ/mol
Flash Point: 264.5±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): 2.93
ACD/BCF (pH 5.5): 63.80
ACD/KOC (pH 5.5): 404.29
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 6.48
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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