Found 206 results

Search term: MF = 'C_{9}H_{7}F_{2}N'
ChemSpider 2D Image | 2,4-Difluoro-5-methylbenzyl cyanide | C9H7F2N

2,4-Difluoro-5-methylbenzyl cyanide

  • Molecular FormulaC9H7F2N
  • Average mass167.155 Da
  • Monoisotopic mass167.054657 Da
  • ChemSpider ID44244519

More details:

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

(2,4-Difluor-5-methylphenyl)acetonitril [German] [ACD/IUPAC Name]
(2,4-Difluoro-5-methylphenyl)acetonitrile [ACD/IUPAC Name]
(2,4-Difluoro-5-méthylphényl)acétonitrile [French] [ACD/IUPAC Name]
1242314-98-2 [RN]
2-(2,4-Difluoro-5-methylphenyl)acetonitrile [ACD/IUPAC Name]
2,4-Difluoro-5-methylbenzeneacetonitrile
2,4-Difluoro-5-methylbenzyl cyanide [ACD/IUPAC Name]
Benzeneacetonitrile, 2,4-difluoro-5-methyl- [ACD/Index Name]
NC1R BF DF E1 [WLN]
2,4-Difluoro-5-methylphenylacetonitrile
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 234.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 95.7±25.9 °C
Index of Refraction: 1.489
Molar Refractivity: 40.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.41
ACD/KOC (pH 5.5): 465.10
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.41
ACD/KOC (pH 7.4): 465.10
Polar Surface Area: 24 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 140.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement