ChemSpider 2D Image | 4-Amino-2-(difluoromethyl)-2-methylbutanenitrile | C6H10F2N2

4-Amino-2-(difluoromethyl)-2-methylbutanenitrile

  • Molecular FormulaC6H10F2N2
  • Average mass148.154 Da
  • Monoisotopic mass148.081207 Da
  • ChemSpider ID61822869

More details:

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

4-Amino-2-(difluormethyl)-2-methylbutannitril [German] [ACD/IUPAC Name]
4-Amino-2-(difluoromethyl)-2-methylbutanenitrile [ACD/IUPAC Name]
4-Amino-2-(difluorométhyl)-2-méthylbutanenitrile [French] [ACD/IUPAC Name]
Butanenitrile, 4-amino-2-(difluoromethyl)-2-methyl- [ACD/Index Name]
2091122-38-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 211.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.8±3.0 kJ/mol
Flash Point: 81.8±27.3 °C
Index of Refraction: 1.408
Molar Refractivity: 33.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.20
Polar Surface Area: 50 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 30.6±3.0 dyne/cm
Molar Volume: 136.0±3.0 cm3

Click to predict properties on the Chemicalize site


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