ChemSpider 2D Image | [(3,4-Difluorophenyl)(methyl)amino]acetonitrile | C9H8F2N2

[(3,4-Difluorophenyl)(methyl)amino]acetonitrile

  • Molecular FormulaC9H8F2N2
  • Average mass182.170 Da
  • Monoisotopic mass182.065552 Da
  • ChemSpider ID60525787

More details:

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

[(3,4-Difluorophenyl)(methyl)amino]acetonitrile [ACD/IUPAC Name]
[(3,4-Difluorophényl)(méthyl)amino]acétonitrile [French] [ACD/IUPAC Name]
[(3,4-Difluorphenyl)(methyl)amino]acetonitril [German] [ACD/IUPAC Name]
Acetonitrile, 2-[(3,4-difluorophenyl)methylamino]- [ACD/Index Name]
1859257-65-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 297.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 134.0±27.3 °C
Index of Refraction: 1.531
Molar Refractivity: 45.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.05
ACD/KOC (pH 5.5): 339.04
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 24.05
ACD/KOC (pH 7.4): 339.04
Polar Surface Area: 27 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 145.7±3.0 cm3

Click to predict properties on the Chemicalize site


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