ChemSpider 2D Image | (2E)-3-Amino-4,4-difluoro-2-butenenitrile | C4H4F2N2

(2E)-3-Amino-4,4-difluoro-2-butenenitrile

  • Molecular FormulaC4H4F2N2
  • Average mass118.085 Da
  • Monoisotopic mass118.034256 Da
  • ChemSpider ID102909853

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Amino-4,4-difluor-2-butennitril [German] [ACD/IUPAC Name]
(2E)-3-Amino-4,4-difluoro-2-butenenitrile [ACD/IUPAC Name]
(2E)-3-Amino-4,4-difluoro-2-butènenitrile [French] [ACD/IUPAC Name]
2-Butenenitrile, 3-amino-4,4-difluoro-, (2E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 330.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 153.8±27.9 °C
Index of Refraction: 1.417
Molar Refractivity: 24.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.44
ACD/KOC (pH 5.5): 84.27
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.44
ACD/KOC (pH 7.4): 84.27
Polar Surface Area: 50 Å2
Polarizability: 9.6±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 96.3±3.0 cm3

Click to predict properties on the Chemicalize site


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