ChemSpider 2D Image | MFCD04118271 | C8D18O

MFCD04118271

  • Molecular FormulaC8D18O
  • Average mass148.339 Da
  • Monoisotopic mass148.248749 Da
  • ChemSpider ID49071281

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H17)Octan(2H)ol [German] [ACD/IUPAC Name]
1-(2H17)Octan(2H)ol [ACD/IUPAC Name]
1-(2H17)Octan(2H)ol [French] [ACD/IUPAC Name]
1-Octan-d17-ol-d [ACD/Index Name]
1-OCTANOL-D18
69974-54-5 [RN]
Capryl alcohol-d18
MFCD04118271

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

Density: 0.8±0.1 g/cm3
Boiling Point: 194.7±3.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.1±6.0 kJ/mol
Flash Point: 81.1±0.0 °C
Index of Refraction: 1.428
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.63
ACD/KOC (pH 5.5): 1010.70
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.63
ACD/KOC (pH 7.4): 1010.70
Polar Surface Area: 20 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 158.1±3.0 cm3

Click to predict properties on the Chemicalize site


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