ChemSpider 2D Image | 2-Methyl(1-~2~H_1_)propane | C4H9D

2-Methyl(1-2H1)propane

  • Molecular FormulaC4H9D
  • Average mass59.128 Da
  • Monoisotopic mass59.084526 Da
  • ChemSpider ID32821170

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Methyl(1-2H1)propan [German] [ACD/IUPAC Name]
2-Methyl(1-2H1)propane [ACD/IUPAC Name]
2-Méthyl(1-2H1)propane [French] [ACD/IUPAC Name]
Propane-1-d, 2-methyl- [ACD/Index Name]
50463-25-7 [RN]
iso-butane
Propane-1-d, 2-methyl-(7CI,9CI)
Propane-1-d,2-methyl-(7ci,9ci)

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

Density: 0.6±0.1 g/cm3
Boiling Point: -10.5±3.0 °C at 760 mmHg
Vapour Pressure: 2575.1±0.0 mmHg at 25°C
Enthalpy of Vaporization: 21.3±0.0 kJ/mol
Flash Point: -71.5±10.3 °C
Index of Refraction: 1.352
Molar Refractivity: 20.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 54.14
ACD/KOC (pH 5.5): 606.02
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 54.14
ACD/KOC (pH 7.4): 606.02
Polar Surface Area: 0 Å2
Polarizability: 8.1±0.5 10-24cm3
Surface Tension: 15.6±3.0 dyne/cm
Molar Volume: 94.9±3.0 cm3

Click to predict properties on the Chemicalize site


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