ChemSpider 2D Image | (6E,8Z)-5,18-Dihydroxy-6,8-octadecadienoic acid | C18H32O4

(6E,8Z)-5,18-Dihydroxy-6,8-octadecadienoic acid

  • Molecular FormulaC18H32O4
  • Average mass312.444 Da
  • Monoisotopic mass312.230072 Da
  • ChemSpider ID95655207

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E,8Z)-5,18-Dihydroxy-6,8-octadecadienoic acid [ACD/IUPAC Name]
(6E,8Z)-5,18-Dihydroxy-6,8-octadecadiensäure [German] [ACD/IUPAC Name]
6,8-Octadecadienoic acid, 5,18-dihydroxy-, (6E,8Z)- [ACD/Index Name]
Acide (6E,8Z)-5,18-dihydroxy-6,8-octadécadiénoïque [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: 493.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.6±6.0 kJ/mol
Flash Point: 266.1±21.1 °C
Index of Refraction: 1.507
Molar Refractivity: 90.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 23.40
ACD/KOC (pH 5.5): 184.55
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.91
Polar Surface Area: 78 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 302.9±3.0 cm3

Click to predict properties on the Chemicalize site


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