ChemSpider 2D Image | 1-(4-Fluorophenyl)-N-[2-(methylsulfanyl)phenyl]cyclopropanecarboxamide | C17H16FNOS

1-(4-Fluorophenyl)-N-[2-(methylsulfanyl)phenyl]cyclopropanecarboxamide

  • Molecular FormulaC17H16FNOS
  • Average mass301.378 Da
  • Monoisotopic mass301.093658 Da
  • ChemSpider ID26290022

More details:

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

1-(4-Fluorophenyl)-N-[2-(methylsulfanyl)phenyl]cyclopropanecarboxamide [ACD/IUPAC Name]
1-(4-Fluorophényl)-N-[2-(méthylsulfanyl)phényl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-N-[2-(methylsulfanyl)phenyl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 1-(4-fluorophenyl)-N-[2-(methylthio)phenyl]- [ACD/Index Name]
1-(4-fluorophenyl)-N-(2-(methylthio)phenyl)cyclopropanecarboxamide
1-(4-fluorophenyl)-N-[2-(methylsulfanyl)phenyl]cyclopropane-1-carboxamide
1091462-73-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 474.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.8±27.3 °C
Index of Refraction: 1.632
Molar Refractivity: 84.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 336.30
ACD/KOC (pH 5.5): 2239.94
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 336.31
ACD/KOC (pH 7.4): 2239.98
Polar Surface Area: 54 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 236.7±5.0 cm3

Click to predict properties on the Chemicalize site


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