ChemSpider 2D Image | 4-Fluoro-N-[1-(4-isopropylbenzyl)-4-piperidinyl]-N-phenylbenzamide | C28H31FN2O

4-Fluoro-N-[1-(4-isopropylbenzyl)-4-piperidinyl]-N-phenylbenzamide

  • Molecular FormulaC28H31FN2O
  • Average mass430.557 Da
  • Monoisotopic mass430.242035 Da
  • ChemSpider ID29256307

More details:

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

4-Fluor-N-[1-(4-isopropylbenzyl)-4-piperidinyl]-N-phenylbenzamid [German] [ACD/IUPAC Name]
4-Fluoro-N-[1-(4-isopropylbenzyl)-4-piperidinyl]-N-phenylbenzamide [ACD/IUPAC Name]
4-Fluoro-N-[1-(4-isopropylbenzyl)-4-pipéridinyl]-N-phénylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-fluoro-N-[1-[[4-(1-methylethyl)phenyl]methyl]-4-piperidinyl]-N-phenyl- [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: 552.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 288.1±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 128.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 86.11
ACD/KOC (pH 5.5): 230.75
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 3608.60
ACD/KOC (pH 7.4): 9669.64
Polar Surface Area: 24 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 373.0±3.0 cm3

Click to predict properties on the Chemicalize site


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