ChemSpider 2D Image | 1-[1-(3,4-Difluorobenzyl)-4-piperidinyl]-3-(2-methyl-1-phenylpropyl)urea | C23H29F2N3O

1-[1-(3,4-Difluorobenzyl)-4-piperidinyl]-3-(2-methyl-1-phenylpropyl)urea

  • Molecular FormulaC23H29F2N3O
  • Average mass401.493 Da
  • Monoisotopic mass401.227875 Da
  • ChemSpider ID31650125

More details:

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

1-[1-(3,4-Difluorbenzyl)-4-piperidinyl]-3-(2-methyl-1-phenylpropyl)harnstoff [German] [ACD/IUPAC Name]
1-[1-(3,4-Difluorobenzyl)-4-piperidinyl]-3-(2-methyl-1-phenylpropyl)urea [ACD/IUPAC Name]
1-[1-(3,4-Difluorobenzyl)-4-pipéridinyl]-3-(2-méthyl-1-phénylpropyl)urée [French] [ACD/IUPAC Name]
Urea, N-[1-[(3,4-difluorophenyl)methyl]-4-piperidinyl]-N'-(2-methyl-1-phenylpropyl)- [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: 547.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.6±30.1 °C
Index of Refraction: 1.571
Molar Refractivity: 111.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 19.59
ACD/KOC (pH 5.5): 108.52
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 455.78
ACD/KOC (pH 7.4): 2524.89
Polar Surface Area: 44 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 45.9±5.0 dyne/cm
Molar Volume: 340.2±5.0 cm3

Click to predict properties on the Chemicalize site


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