ChemSpider 2D Image | 2-(Aminomethyl)-3,3-difluoro-2-methylbutanenitrile | C6H10F2N2

2-(Aminomethyl)-3,3-difluoro-2-methylbutanenitrile

  • Molecular FormulaC6H10F2N2
  • Average mass148.154 Da
  • Monoisotopic mass148.081207 Da
  • ChemSpider ID61810779

More details:

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

2-(Aminomethyl)-3,3-difluor-2-methylbutannitril [German] [ACD/IUPAC Name]
2-(Aminomethyl)-3,3-difluoro-2-methylbutanenitrile [ACD/IUPAC Name]
2-(Aminométhyl)-3,3-difluoro-2-méthylbutanenitrile [French] [ACD/IUPAC Name]
Butanenitrile, 2-(aminomethyl)-3,3-difluoro-2-methyl- [ACD/Index Name]
2090461-26-8 [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: 213.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 82.9±27.3 °C
Index of Refraction: 1.409
Molar Refractivity: 33.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.72
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.63
ACD/KOC (pH 7.4): 68.67
Polar Surface Area: 50 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 30.0±3.0 dyne/cm
Molar Volume: 135.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement