ChemSpider 2D Image | N-(4-Biphenylylmethyl)-2-(4-fluorophenyl)-N-methylcyclopropanecarboxamide | C24H22FNO

N-(4-Biphenylylmethyl)-2-(4-fluorophenyl)-N-methylcyclopropanecarboxamide

  • Molecular FormulaC24H22FNO
  • Average mass359.436 Da
  • Monoisotopic mass359.168549 Da
  • ChemSpider ID30058769

More details:

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

Cyclopropanecarboxamide, N-([1,1'-biphenyl]-4-ylmethyl)-2-(4-fluorophenyl)-N-methyl- [ACD/Index Name]
N-(4-Biphenylylmethyl)-2-(4-fluorophenyl)-N-methylcyclopropanecarboxamide [ACD/IUPAC Name]
N-(4-Biphénylylméthyl)-2-(4-fluorophényl)-N-méthylcyclopropanecarboxamide [French] [ACD/IUPAC Name]
N-(4-Biphenylylmethyl)-2-(4-fluorphenyl)-N-methylcyclopropancarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 535.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.3±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 104.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1548.18
ACD/KOC (pH 5.5): 6681.48
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1548.18
ACD/KOC (pH 7.4): 6681.49
Polar Surface Area: 20 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 302.6±3.0 cm3

Click to predict properties on the Chemicalize site


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