ChemSpider 2D Image | MFCD09842743 | C18D34O2

MFCD09842743

  • Molecular FormulaC18D34O2
  • Average mass316.671 Da
  • Monoisotopic mass316.469299 Da
  • ChemSpider ID49071503
  • 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)-(2H33)-9-Octadecen(2H)oic acid [ACD/IUPAC Name]
(9Z)-(2H33)-9-Octadecen(2H)säure [German] [ACD/IUPAC Name]
9-Octadecenoic-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-d33 acid-d, (9Z)- [ACD/Index Name]
Acide (9Z)-(2H33)-9-octadécén(2H)oïque [French] [ACD/IUPAC Name]
MFCD09842743
OLEIC ACID-D34

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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