Found 534 results

Search term: MF = 'C_{11}H_{10}FN'
ChemSpider 2D Image | 2-Fluoro-5-(2-methyl-2-propen-1-yl)benzonitrile | C11H10FN

2-Fluoro-5-(2-methyl-2-propen-1-yl)benzonitrile

  • Molecular FormulaC11H10FN
  • Average mass175.202 Da
  • Monoisotopic mass175.079727 Da
  • ChemSpider ID21396240

More details:

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

2-Fluor-5-(2-methyl-2-propen-1-yl)benzonitril [German] [ACD/IUPAC Name]
2-Fluoro-5-(2-methyl-2-propen-1-yl)benzonitrile [ACD/IUPAC Name]
2-Fluoro-5-(2-méthyl-2-propén-1-yl)benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 2-fluoro-5-(2-methyl-2-propen-1-yl)- [ACD/Index Name]
2-FLUORO-5-(2-METHYLPROP-2-EN-1-YL)BENZONITRILE
2-fluoro-5-(2-methylprop-2-enyl)benzonitrile
3-(3-CYANO-4-FLUOROPHENYL)-2-METHYL-1-PROPENE
951888-69-0 [RN]
97%
MFCD09801094 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 254.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 116.0±13.5 °C
Index of Refraction: 1.510
Molar Refractivity: 49.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 152.30
ACD/KOC (pH 5.5): 1270.53
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 152.30
ACD/KOC (pH 7.4): 1270.53
Polar Surface Area: 24 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 35.5±5.0 dyne/cm
Molar Volume: 165.6±5.0 cm3

Click to predict properties on the Chemicalize site


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