ChemSpider 2D Image | 2-(~2~H_3_)Methyl(3,3,3-~2~H_3_)-1-propene | C4H2D6

2-(2H3)Methyl(3,3,3-2H3)-1-propene

  • Molecular FormulaC4H2D6
  • Average mass62.143 Da
  • Monoisotopic mass62.100262 Da
  • ChemSpider ID24532755
  • Non-standard isotope - Non-standard isotope


More details:






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

1-Propene-3,3,3-d3, 2-(methyl-d3)- [ACD/Index Name]
2-(2H3)Methyl(3,3,3-2H3)-1-propen [German] [ACD/IUPAC Name]
2-(2H3)Methyl(3,3,3-2H3)-1-propene [ACD/IUPAC Name]
2-(2H3)Méthyl(3,3,3-2H3)-1-propène [French] [ACD/IUPAC Name]
2-(2H3)Methyl(3,3,3-2H3)prop-1-ene
1560-62-9 [RN]
1-Propene-3,3,3-d3,2-(methyl-d3)- (9CI)
2-Methyl-d3-propene-3,3,3-d3
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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