ChemSpider 2D Image | 4-(Diphenylmethyl)-N-(2-fluorobenzyl)-1-piperazinecarboxamide | C25H26FN3O

4-(Diphenylmethyl)-N-(2-fluorobenzyl)-1-piperazinecarboxamide

  • Molecular FormulaC25H26FN3O
  • Average mass403.492 Da
  • Monoisotopic mass403.205994 Da
  • ChemSpider ID22737770

More details:

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

1-Piperazinecarboxamide, 4-(diphenylmethyl)-N-[(2-fluorophenyl)methyl]- [ACD/Index Name]
4-(Diphenylmethyl)-N-(2-fluorbenzyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-(Diphenylmethyl)-N-(2-fluorobenzyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(Diphénylméthyl)-N-(2-fluorobenzyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC 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: 582.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.2±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 116.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 379.63
ACD/KOC (pH 5.5): 1754.35
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1184.12
ACD/KOC (pH 7.4): 5472.01
Polar Surface Area: 36 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 335.7±3.0 cm3

Click to predict properties on the Chemicalize site


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