ChemSpider 2D Image | 3-[(2,2-Difluoroethyl)amino]butanenitrile | C6H10F2N2

3-[(2,2-Difluoroethyl)amino]butanenitrile

  • Molecular FormulaC6H10F2N2
  • Average mass148.154 Da
  • Monoisotopic mass148.081207 Da
  • ChemSpider ID41035045

More details:

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

3-[(2,2-Difluorethyl)amino]butannitril [German] [ACD/IUPAC Name]
3-[(2,2-Difluoroethyl)amino]butanenitrile [ACD/IUPAC Name]
3-[(2,2-Difluoroéthyl)amino]butanenitrile [French] [ACD/IUPAC Name]
Butanenitrile, 3-[(2,2-difluoroethyl)amino]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 205.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 77.8±27.3 °C
Index of Refraction: 1.391
Molar Refractivity: 33.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.65
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.81
Polar Surface Area: 36 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 26.5±3.0 dyne/cm
Molar Volume: 141.4±3.0 cm3

Click to predict properties on the Chemicalize site


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