ChemSpider 2D Image | N-(3'-Fluoro-3-biphenylyl)-1-isobutyl-4-piperidinecarboxamide | C22H27FN2O

N-(3'-Fluoro-3-biphenylyl)-1-isobutyl-4-piperidinecarboxamide

  • Molecular FormulaC22H27FN2O
  • Average mass354.461 Da
  • Monoisotopic mass354.210754 Da
  • ChemSpider ID22241387

More details:

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

4-Piperidinecarboxamide, N-(3'-fluoro[1,1'-biphenyl]-3-yl)-1-(2-methylpropyl)- [ACD/Index Name]
N-(3'-Fluor-3-biphenylyl)-1-isobutyl-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3'-Fluoro-3-biphenylyl)-1-isobutyl-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(3'-Fluoro-3-biphénylyl)-1-isobutyl-4-pipéridinecarboxamide [French] [ACD/IUPAC 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: 526.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.2±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 103.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 3.04
ACD/KOC (pH 5.5): 11.86
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 99.82
ACD/KOC (pH 7.4): 390.13
Polar Surface Area: 32 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 316.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement