Found 206 results

Search term: MF = 'C_{9}H_{7}F_{2}N'
ChemSpider 2D Image | [2-(Difluoromethyl)phenyl]acetonitrile | C9H7F2N

[2-(Difluoromethyl)phenyl]acetonitrile

  • Molecular FormulaC9H7F2N
  • Average mass167.155 Da
  • Monoisotopic mass167.054657 Da
  • ChemSpider ID26471493

More details:

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

[2-(Difluormethyl)phenyl]acetonitril [German] [ACD/IUPAC Name]
[2-(Difluoromethyl)phenyl]acetonitrile [ACD/IUPAC Name]
[2-(Difluorométhyl)phényl]acétonitrile [French] [ACD/IUPAC Name]
1000556-48-8 [RN]
2-(2-(Difluoromethyl)phenyl)acetonitrile
Benzeneacetonitrile, 2-(difluoromethyl)- [ACD/Index Name]
2-[2-(Difluoromethyl)phenyl]acetonitrile
MFCD09924085

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

Density: 1.2±0.1 g/cm3
Boiling Point: 240.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.7±3.0 kJ/mol
Flash Point: 99.0±25.9 °C
Index of Refraction: 1.482
Molar Refractivity: 41.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.21
ACD/KOC (pH 5.5): 330.51
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.21
ACD/KOC (pH 7.4): 330.51
Polar Surface Area: 24 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 143.6±3.0 cm3

Click to predict properties on the Chemicalize site


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