ChemSpider 2D Image | 1-(Cyclopropylmethyl)-N-(3'-fluoro-3-biphenylyl)-4-piperidinecarboxamide | C22H25FN2O

1-(Cyclopropylmethyl)-N-(3'-fluoro-3-biphenylyl)-4-piperidinecarboxamide

  • Molecular FormulaC22H25FN2O
  • Average mass352.445 Da
  • Monoisotopic mass352.195099 Da
  • ChemSpider ID22154365

More details:

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

1-(Cyclopropylmethyl)-N-(3'-fluor-3-biphenylyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(Cyclopropylmethyl)-N-(3'-fluoro-3-biphenylyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(Cyclopropylméthyl)-N-(3'-fluoro-3-biphénylyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(cyclopropylmethyl)-N-(3'-fluoro[1,1'-biphenyl]-3-yl)- [ACD/Index 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: 544.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.1±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 101.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 6.96
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 50.16
ACD/KOC (pH 7.4): 250.34
Polar Surface Area: 32 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 292.5±3.0 cm3

Click to predict properties on the Chemicalize site


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