ChemSpider 2D Image | MFCD04118272 | C7H15DO

MFCD04118272

  • Molecular FormulaC7H15DO
  • Average mass117.207 Da
  • Monoisotopic mass117.126389 Da
  • ChemSpider ID49073003

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Ethyl-3-pentan(2H)ol [German] [ACD/IUPAC Name]
3-Ethyl-3-pentan(2H)ol [ACD/IUPAC Name]
3-Éthyl-3-pentan(2H)ol [French] [ACD/IUPAC Name]
3-ETHYL-3-PENTAN(OL-D)
3-Ethyl-3-pentanol-OD
3-Pentanol-d, 3-ethyl- [ACD/Index Name]
MFCD04118272
92402-64-7 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 146.6±8.0 °C at 760 mmHg
Vapour Pressure: 1.8±0.6 mmHg at 25°C
Enthalpy of Vaporization: 44.7±6.0 kJ/mol
Flash Point: 40.0±0.0 °C
Index of Refraction: 1.422
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.67
ACD/KOC (pH 5.5): 260.79
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.67
ACD/KOC (pH 7.4): 260.79
Polar Surface Area: 20 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 26.9±3.0 dyne/cm
Molar Volume: 141.6±3.0 cm3

Click to predict properties on the Chemicalize site


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