ChemSpider 2D Image | (2E,4E,6Z)-6,13-Dihydroxy-2,4,6-octadecatrienoic acid | C18H30O4

(2E,4E,6Z)-6,13-Dihydroxy-2,4,6-octadecatrienoic acid

  • Molecular FormulaC18H30O4
  • Average mass310.428 Da
  • Monoisotopic mass310.214417 Da
  • ChemSpider ID88294871

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6Z)-6,13-Dihydroxy-2,4,6-octadecatrienoic acid [ACD/IUPAC Name]
(2E,4E,6Z)-6,13-Dihydroxy-2,4,6-octadecatriensäure [German] [ACD/IUPAC Name]
2,4,6-Octadecatrienoic acid, 6,13-dihydroxy-, (2E,4E,6Z)- [ACD/Index Name]
Acide (2E,4E,6Z)-6,13-dihydroxy-2,4,6-octadécatriénoïque [French] [ACD/IUPAC Name]
121107-95-7 [RN]
6,13-Dihydroxyoctadeca-2,4,6-trienoic acid
6,13-dihydroxyoctadecatrienoic acid

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

Density: 1.0±0.1 g/cm3
Boiling Point: 501.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.8±6.0 kJ/mol
Flash Point: 271.4±26.6 °C
Index of Refraction: 1.520
Molar Refractivity: 90.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 21.75
ACD/KOC (pH 5.5): 160.30
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.52
Polar Surface Area: 78 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 296.3±3.0 cm3

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