ChemSpider 2D Image | 2-Methyl(1,1-~2~H_2_)-2-propen-1-ol | C4H6D2O

2-Methyl(1,1-2H2)-2-propen-1-ol

  • Molecular FormulaC4H6D2O
  • Average mass74.118 Da
  • Monoisotopic mass74.070068 Da
  • ChemSpider ID74810083

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Methyl(1,1-2H2)-2-propen-1-ol [German] [ACD/IUPAC Name]
2-Methyl(1,1-2H2)-2-propen-1-ol [ACD/IUPAC Name]
2-Méthyl(1,1-2H2)-2-propén-1-ol [French] [ACD/IUPAC Name]
2-Propen-1,1-d2-1-ol, 2-methyl- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 116.3±8.0 °C at 760 mmHg
Vapour Pressure: 9.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.3±6.0 kJ/mol
Flash Point: 33.3±0.0 °C
Index of Refraction: 1.413
Molar Refractivity: 21.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.78
ACD/KOC (pH 5.5): 52.60
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.78
ACD/KOC (pH 7.4): 52.60
Polar Surface Area: 20 Å2
Polarizability: 8.6±0.5 10-24cm3
Surface Tension: 24.4±3.0 dyne/cm
Molar Volume: 87.0±3.0 cm3

Click to predict properties on the Chemicalize site


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