ChemSpider 2D Image | (9E)-(9,10-~3~H_2_)-9-Octadecenoic acid | C18H32T2O2

(9E)-(9,10-3H2)-9-Octadecenoic acid

  • Molecular FormulaC18H32T2O2
  • Average mass286.478 Da
  • Monoisotopic mass286.272339 Da
  • ChemSpider ID27473287

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(9E)-(9,10-3H2)-9-Octadecenoic acid [ACD/IUPAC Name]
(9E)-(9,10-3H2)-9-Octadecensäure [German] [ACD/IUPAC Name]
9-Octadecenoic-9,10-t2 acid, (9E)- [ACD/Index Name]
Acide (9E)-(9,10-3H2)-9-octadécénoïque [French] [ACD/IUPAC Name]
[9,10-3H]octadec-9c-enoic acid
636-34-0 [RN]

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

Density:
Boiling Point: 360.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 66.5±6.0 kJ/mol
Flash Point: 270.1±14.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 7.70
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 37320.30
ACD/KOC (pH 5.5): 38676.03
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 598.47
ACD/KOC (pH 7.4): 620.21
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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