Found 206 results

Search term: MF = 'C_{9}H_{7}F_{2}N'
ChemSpider 2D Image | Difluoro(3-methylphenyl)acetonitrile | C9H7F2N

Difluoro(3-methylphenyl)acetonitrile

  • Molecular FormulaC9H7F2N
  • Average mass167.155 Da
  • Monoisotopic mass167.054657 Da
  • ChemSpider ID28544646

More details:

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

Benzeneacetonitrile, α,α-difluoro-3-methyl- [ACD/Index Name]
Difluor(3-methylphenyl)acetonitril [German] [ACD/IUPAC Name]
Difluoro(3-methylphenyl)acetonitrile [ACD/IUPAC Name]
Difluoro(3-méthylphényl)acétonitrile [French] [ACD/IUPAC Name]
1334146-40-5 [RN]
2,2-difluoro-2-(3-methylphenyl)acetonitrile
2,2-Difluoro-2-(3'-methylphenyl)acetonitrile
MFCD19686458

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

Density: 1.2±0.1 g/cm3
Boiling Point: 186.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.3±3.0 kJ/mol
Flash Point: 66.7±25.9 °C
Index of Refraction: 1.475
Molar Refractivity: 40.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 150.25
ACD/KOC (pH 5.5): 1258.27
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 150.25
ACD/KOC (pH 7.4): 1258.27
Polar Surface Area: 24 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 143.7±3.0 cm3

Click to predict properties on the Chemicalize site


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