ChemSpider 2D Image | N-(2-Fluorophenyl)methanimine | C7H6FN

N-(2-Fluorophenyl)methanimine

  • Molecular FormulaC7H6FN
  • Average mass123.128 Da
  • Monoisotopic mass123.048424 Da
  • ChemSpider ID67172123

More details:

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

Benzenamine, 2-fluoro-N-methylene- [ACD/Index Name]
N-(2-Fluorophenyl)methanimine [ACD/IUPAC Name]
N-(2-Fluorophényl)méthanimine [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)methanimin [German] [ACD/IUPAC Name]
N-methylenefluoroaniline

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

Density: 1.0±0.1 g/cm3
Boiling Point: 187.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.6±3.0 kJ/mol
Flash Point: 67.1±27.9 °C
Index of Refraction: 1.480
Molar Refractivity: 35.0±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 38.98
ACD/KOC (pH 5.5): 478.59
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.08
ACD/KOC (pH 7.4): 479.89
Polar Surface Area: 12 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 27.6±7.0 dyne/cm
Molar Volume: 123.2±7.0 cm3

Click to predict properties on the Chemicalize site


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