ChemSpider 2D Image | MFCD00133697 | C18H32D2O2

MFCD00133697

  • Molecular FormulaC18H32D2O2
  • Average mass284.474 Da
  • Monoisotopic mass284.268433 Da
  • ChemSpider ID24841864

  • 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

(9Z)-(9,10-2H2)-9-Octadecenoic acid [ACD/IUPAC Name]
(9Z)-(9,10-2H2)-9-Octadecensäure [German] [ACD/IUPAC Name]
9-Octadecenoic-9,10-d2 acid, (9Z)- [ACD/Index Name]
Acide (9Z)-(9,10-2H2)-9-octadécénoïque [French] [ACD/IUPAC Name]
MFCD00133697
Oleic acid-9,10-d2
(Z)-9,10-Dideuteriooctadec-9-enoic acid
[5711-29-5] [RN]
5711-29-5 [RN]
9-Octadecenoic-9,10-d2acid, (Z)- (9CI)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
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: 1.467
Molar Refractivity: 87.1±0.3 cm3
#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: 34.5±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 313.9±3.0 cm3

Click to predict properties on the Chemicalize site


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