ChemSpider 2D Image | 4-[Cyclopropyl(2,6-difluorobenzyl)amino]butanenitrile | C14H16F2N2

4-[Cyclopropyl(2,6-difluorobenzyl)amino]butanenitrile

  • Molecular FormulaC14H16F2N2
  • Average mass250.287 Da
  • Monoisotopic mass250.128159 Da
  • ChemSpider ID65260198

More details:

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

4-[Cyclopropyl(2,6-difluorbenzyl)amino]butannitril [German] [ACD/IUPAC Name]
4-[Cyclopropyl(2,6-difluorobenzyl)amino]butanenitrile [ACD/IUPAC Name]
4-[Cyclopropyl(2,6-difluorobenzyl)amino]butanenitrile [French] [ACD/IUPAC Name]
Butanenitrile, 4-[cyclopropyl[(2,6-difluorophenyl)methyl]amino]- [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: 351.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.1±26.5 °C
Index of Refraction: 1.530
Molar Refractivity: 65.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 7.40
ACD/KOC (pH 5.5): 90.90
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.08
ACD/KOC (pH 7.4): 455.31
Polar Surface Area: 27 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 42.3±5.0 dyne/cm
Molar Volume: 212.9±5.0 cm3

Click to predict properties on the Chemicalize site


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