ChemSpider 2D Image | 1-(3-Fluorophenyl)methanimine | C7H6FN

1-(3-Fluorophenyl)methanimine

  • Molecular FormulaC7H6FN
  • Average mass123.128 Da
  • Monoisotopic mass123.048424 Da
  • ChemSpider ID74064211

More details:

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

1-(3-Fluorophenyl)methanimine [ACD/IUPAC Name]
1-(3-Fluorophényl)méthanimine [French] [ACD/IUPAC Name]
1-(3-Fluorphenyl)methanimin [German] [ACD/IUPAC Name]
Benzenemethanimine, 3-fluoro- [ACD/Index 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: 158.3±42.0 °C at 760 mmHg
Vapour Pressure: 3.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.9±3.0 kJ/mol
Flash Point: 49.5±27.9 °C
Index of Refraction: 1.498
Molar Refractivity: 34.0±0.5 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.73
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 4.79
ACD/KOC (pH 7.4): 79.19
Polar Surface Area: 24 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 32.5±7.0 dyne/cm
Molar Volume: 116.1±7.0 cm3

Click to predict properties on the Chemicalize site


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