ChemSpider 2D Image | N-{[1-(4-Fluorophenyl)cyclopropyl]methyl}-4-biphenylcarboxamide | C23H20FNO

N-{[1-(4-Fluorophenyl)cyclopropyl]methyl}-4-biphenylcarboxamide

  • Molecular FormulaC23H20FNO
  • Average mass345.409 Da
  • Monoisotopic mass345.152893 Da
  • ChemSpider ID39225825

More details:

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

[1,1'-Biphenyl]-4-carboxamide, N-[[1-(4-fluorophenyl)cyclopropyl]methyl]- [ACD/Index Name]
N-{[1-(4-Fluorophenyl)cyclopropyl]methyl}-4-biphenylcarboxamide [ACD/IUPAC Name]
N-{[1-(4-Fluorophényl)cyclopropyl]méthyl}-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
N-{[1-(4-Fluorphenyl)cyclopropyl]methyl}-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-((1-(4-fluorophenyl)cyclopropyl)methyl)-[1,1'-biphenyl]-4-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 529.0±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.7±28.2 °C
Index of Refraction: 1.608
Molar Refractivity: 100.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2799.70
ACD/KOC (pH 5.5): 10210.28
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2799.70
ACD/KOC (pH 7.4): 10210.28
Polar Surface Area: 29 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 291.2±3.0 cm3

Click to predict properties on the Chemicalize site


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