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Search term: MF = 'C_{9}H_{7}F_{2}N'
ChemSpider 2D Image | 2-(2,6-Difluorophenyl)propanenitrile | C9H7F2N

2-(2,6-Difluorophenyl)propanenitrile

  • Molecular FormulaC9H7F2N
  • Average mass167.155 Da
  • Monoisotopic mass167.054657 Da
  • ChemSpider ID29823705

More details:

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

2-(2,6-Difluorophenyl)propanenitrile [ACD/IUPAC Name]
2-(2,6-Difluorophényl)propanenitrile [French] [ACD/IUPAC Name]
2-(2,6-Difluorphenyl)propannitril [German] [ACD/IUPAC Name]
Benzeneacetonitrile, 2,6-difluoro-α-methyl- [ACD/Index Name]
149680-18-2 [RN]
2-(2,6-Difluorophenyl)propionitrile
Benzeneacetonitrile, 2,6-difluoro-??-methyl-
MFCD11036486
Racemic 2-(2,6-difluorophenyl)propanenitrile

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

Density: 1.2±0.1 g/cm3
Boiling Point: 204.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 77.3±23.2 °C
Index of Refraction: 1.483
Molar Refractivity: 40.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.81
ACD/KOC (pH 5.5): 284.36
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.81
ACD/KOC (pH 7.4): 284.36
Polar Surface Area: 24 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 141.3±3.0 cm3

Click to predict properties on the Chemicalize site


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