ChemSpider 2D Image | 2-(~2~H_3_)Methyl(~2~H_5_)-1-propene | C4D8

2-(2H3)Methyl(2H5)-1-propene

  • Molecular FormulaC4D8
  • Average mass64.156 Da
  • Monoisotopic mass64.112816 Da
  • ChemSpider ID18910754
  • Non-standard isotope - Non-standard isotope


More details:






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

1-Propene-1,1,3,3,3-d5, 2-(methyl-d3)- [ACD/Index Name]
2-(2H3)Methyl(2H5)-1-propen [German] [ACD/IUPAC Name]
2-(2H3)Methyl(2H5)-1-propene [ACD/IUPAC Name]
2-(2H3)Méthyl(2H5)-1-propène [French] [ACD/IUPAC Name]
2-(2H3)Methyl(2H5)prop-1-ene
20762-54-3 [RN]
2-Methylpropene-d8
iso-butene
Isobutylene [Wiki]

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

Density: 0.6±0.1 g/cm3
Boiling Point: -5.0±7.0 °C at 760 mmHg
Vapour Pressure: 2143.2±0.0 mmHg at 25°C
Enthalpy of Vaporization: 23.5±0.8 kJ/mol
Flash Point: -69.5±2.4 °C
Index of Refraction: 1.368
Molar Refractivity: 20.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.92
ACD/KOC (pH 5.5): 396.38
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.92
ACD/KOC (pH 7.4): 396.38
Polar Surface Area: 0 Å2
Polarizability: 8.0±0.5 10-24cm3
Surface Tension: 15.1±3.0 dyne/cm
Molar Volume: 89.5±3.0 cm3

Click to predict properties on the Chemicalize site


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