ChemSpider 2D Image | 4'-Butyl-2-fluoro-4-biphenylcarbonitrile | C17H16FN

4'-Butyl-2-fluoro-4-biphenylcarbonitrile

  • Molecular FormulaC17H16FN
  • Average mass253.314 Da
  • Monoisotopic mass253.126678 Da
  • ChemSpider ID31021866

More details:

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

[1,1'-Biphenyl]-4-carbonitrile, 4'-butyl-2-fluoro- [ACD/Index Name]
4'-Butyl-2-fluor-4-biphenylcarbonitril [German] [ACD/IUPAC Name]
4'-Butyl-2-fluoro-4-biphenylcarbonitrile [ACD/IUPAC Name]
4'-Butyl-2-fluoro-4-biphénylcarbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 370.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 193.3±16.8 °C
Index of Refraction: 1.563
Molar Refractivity: 74.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6016.18
ACD/KOC (pH 5.5): 17653.45
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6016.18
ACD/KOC (pH 7.4): 17653.45
Polar Surface Area: 24 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 43.7±5.0 dyne/cm
Molar Volume: 229.8±5.0 cm3

Click to predict properties on the Chemicalize site


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