ChemSpider 2D Image | (6Z,8E,10R,11S,12Z)-10,11-Dihydroxy-6,8,12-octadecatrienoic acid | C18H30O4

(6Z,8E,10R,11S,12Z)-10,11-Dihydroxy-6,8,12-octadecatrienoic acid

  • Molecular FormulaC18H30O4
  • Average mass310.428 Da
  • Monoisotopic mass310.214417 Da
  • ChemSpider ID27025984

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(6Z,8E,10R,11S,12Z)-10,11-Dihydroxy-6,8,12-octadecatrienoic acid [ACD/IUPAC Name]
(6Z,8E,10R,11S,12Z)-10,11-Dihydroxy-6,8,12-octadecatriensäure [German] [ACD/IUPAC Name]
6,8,12-Octadecatrienoic acid, 10,11-dihydroxy-, (6Z,8E,10R,11S,12Z)- [ACD/Index Name]
Acide (6Z,8E,10R,11S,12Z)-10,11-dihydroxy-6,8,12-octadécatriénoïque [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 504.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.2±6.0 kJ/mol
Flash Point: 273.2±25.2 °C
Index of Refraction: 1.519
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 64.44
ACD/KOC (pH 5.5): 397.00
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 6.31
Polar Surface Area: 78 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 296.9±3.0 cm3

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