ChemSpider 2D Image | 2-(2-~2~H)Pentanol | C5H11DO

2-(2-2H)Pentanol

  • Molecular FormulaC5H11DO
  • Average mass89.154 Da
  • Monoisotopic mass89.095093 Da
  • ChemSpider ID62780711
  • Non-standard isotope - Non-standard isotope


More details:






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

2-(2-2H)Pentanol [German] [ACD/IUPAC Name]
2-(2-2H)Pentanol [ACD/IUPAC Name]
2-(2-2H)Pentanol [French] [ACD/IUPAC Name]
2-Pentan-2-d-ol [ACD/Index Name]
147329-12-2 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 118.8±3.0 °C at 760 mmHg
Vapour Pressure: 8.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.6±6.0 kJ/mol
Flash Point: 33.9±0.0 °C
Index of Refraction: 1.405
Molar Refractivity: 26.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.33
ACD/KOC (pH 5.5): 130.34
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.33
ACD/KOC (pH 7.4): 130.34
Polar Surface Area: 20 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 25.7±3.0 dyne/cm
Molar Volume: 109.0±3.0 cm3

Click to predict properties on the Chemicalize site






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