ChemSpider 2D Image | 3-Methyl(1,1-~2~H_2_)butan-1-ol | C5H10D2O

3-Methyl(1,1-2H2)butan-1-ol

  • Molecular FormulaC5H10D2O
  • Average mass90.160 Da
  • Monoisotopic mass90.101372 Da
  • ChemSpider ID24533463

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Butan-1,1-d2-ol, 3-methyl- [ACD/Index Name]
3-Methyl(1,1-2H2)butan-1-ol
3-Methyl-1-(1,1-2H2)butanol [German] [ACD/IUPAC Name]
3-Methyl-1-(1,1-2H2)butanol [ACD/IUPAC Name]
3-Méthyl-1-(1,1-2H2)butanol [French] [ACD/IUPAC Name]
3-Methyl-1-butyl-1,1-d2 Alcohol
70907-83-4 [RN]
1,1-dideuterio-3-methyl-butan-1-ol
iso-Amyl Alcohol
Isoamyl alcohol, 3-methyl-1-butanol, Isopentyl alcohol

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

Density: 0.8±0.1 g/cm3
Boiling Point: 131.2±0.0 °C at 760 mmHg
Vapour Pressure: 4.2±0.5 mmHg at 25°C
Enthalpy of Vaporization: 43.0±6.0 kJ/mol
Flash Point: 45.6±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): 1.14
ACD/BCF (pH 5.5): 4.31
ACD/KOC (pH 5.5): 98.98
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.31
ACD/KOC (pH 7.4): 98.98
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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