ChemSpider 2D Image | 2-(~2~H_3_)Methyl(3,3,3-~2~H_3_)propanenitrile | C4HD6N

2-(2H3)Methyl(3,3,3-2H3)propanenitrile

  • Molecular FormulaC4HD6N
  • Average mass75.142 Da
  • Monoisotopic mass75.095512 Da
  • ChemSpider ID28295722

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H3)Methyl(3,3,3-2H3)propanenitrile [ACD/IUPAC Name]
2-(2H3)Méthyl(3,3,3-2H3)propanenitrile [French] [ACD/IUPAC Name]
2-(2H3)Methyl(3,3,3-2H3)propannitril [German] [ACD/IUPAC Name]
Propanenitrile-3,3,3-d3, 2-(methyl-d3)- [ACD/Index Name]
174736-88-0 [RN]
2-Cyanopropane
2-Methyl-d3-propionitrile-3,3,3-d3
Isobutyronitrile
Isopropyl cyanide [Wiki]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 103.5±8.0 °C at 760 mmHg
Vapour Pressure: 32.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.4±0.0 kJ/mol
Flash Point: 3.9±0.0 °C
Index of Refraction: 1.380
Molar Refractivity: 20.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.66
ACD/KOC (pH 5.5): 50.13
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.66
ACD/KOC (pH 7.4): 50.13
Polar Surface Area: 24 Å2
Polarizability: 8.1±0.5 10-24cm3
Surface Tension: 24.7±3.0 dyne/cm
Molar Volume: 88.3±3.0 cm3

Click to predict properties on the Chemicalize site


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