ChemSpider 2D Image | 4-Fluorobicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile | C9H6FN

4-Fluorobicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile

  • Molecular FormulaC9H6FN
  • Average mass147.149 Da
  • Monoisotopic mass147.048431 Da
  • ChemSpider ID13704286

More details:

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

4-Fluorbicyclo[4.2.0]octa-1,3,5-trien-7-carbonitril [German] [ACD/IUPAC Name]
4-Fluorobicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile [ACD/IUPAC Name]
4-Fluorobicyclo[4.2.0]octa-1,3,5-triène-7-carbonitrile [French] [ACD/IUPAC Name]
Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 4-fluoro- [ACD/Index Name]
103447-28-5 [RN]
4-fluorobicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 4-fluoro- (9CI)
MFCD18827079

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

Density: 1.2±0.1 g/cm3
Boiling Point: 259.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 107.1±31.1 °C
Index of Refraction: 1.561
Molar Refractivity: 38.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.14
ACD/KOC (pH 5.5): 195.44
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.14
ACD/KOC (pH 7.4): 195.44
Polar Surface Area: 24 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 43.9±5.0 dyne/cm
Molar Volume: 119.3±5.0 cm3

Click to predict properties on the Chemicalize site


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