Found 80 results

Search term: MF = 'C_{9}H_{5}FN_{2}'
ChemSpider 2D Image | 2-(Cyanomethyl)-4-fluorobenzonitrile | C9H5FN2

2-(Cyanomethyl)-4-fluorobenzonitrile

  • Molecular FormulaC9H5FN2
  • Average mass160.148 Da
  • Monoisotopic mass160.043671 Da
  • ChemSpider ID23346548

More details:

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

2-(Cyanmethyl)-4-fluorbenzonitril [German] [ACD/IUPAC Name]
2-(Cyanomethyl)-4-fluorobenzonitrile [ACD/IUPAC Name]
2-(Cyanométhyl)-4-fluorobenzonitrile [French] [ACD/IUPAC Name]
Benzeneacetonitrile, 2-cyano-5-fluoro- [ACD/Index Name]
1000540-75-9 [RN]
2-cyano-5-fluorobenzyl cyanide
2-Cyano-5-fluorobenzylcyanide
2-Cyano-5-Fluorophenylacetonitrile
2-Cyano-5-Fluorophenylacetonitrile (en)
MFCD09923953
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 293.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 131.0±23.2 °C
Index of Refraction: 1.531
Molar Refractivity: 40.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.39
ACD/KOC (pH 5.5): 116.21
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.39
ACD/KOC (pH 7.4): 116.21
Polar Surface Area: 48 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 131.4±5.0 cm3

Click to predict properties on the Chemicalize site


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