ChemSpider 2D Image | 2-(~2~H_3_)Methyl(~2~H_4_)propanamide | C4H2D7NO

2-(2H3)Methyl(2H4)propanamide

  • Molecular FormulaC4H2D7NO
  • Average mass94.163 Da
  • Monoisotopic mass94.112350 Da
  • ChemSpider ID60597114

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H3)Methyl(2H4)propanamid [German] [ACD/IUPAC Name]
2-(2H3)Methyl(2H4)propanamide [ACD/IUPAC Name]
2-(2H3)Méthyl(2H4)propanamide [French] [ACD/IUPAC Name]
Propanamide-2,3,3,3-d4, 2-(methyl-d3)- [ACD/Index Name]
Isobutyramide [Wiki]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 221.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 87.7±18.4 °C
Index of Refraction: 1.418
Molar Refractivity: 24.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.36
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.92
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.92
Polar Surface Area: 43 Å2
Polarizability: 9.6±0.5 10-24cm3
Surface Tension: 29.3±3.0 dyne/cm
Molar Volume: 95.7±3.0 cm3

Click to predict properties on the Chemicalize site


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