ChemSpider 2D Image | 3-Benzyl-1-(4-bromophenyl)-1-(1-cyclopentyl-4-piperidinyl)urea | C24H30BrN3O

3-Benzyl-1-(4-bromophenyl)-1-(1-cyclopentyl-4-piperidinyl)urea

  • Molecular FormulaC24H30BrN3O
  • Average mass456.418 Da
  • Monoisotopic mass455.157227 Da
  • ChemSpider ID24668188

More details:

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

3-Benzyl-1-(4-bromophenyl)-1-(1-cyclopentyl-4-piperidinyl)urea [ACD/IUPAC Name]
3-Benzyl-1-(4-bromophényl)-1-(1-cyclopentyl-4-pipéridinyl)urée [French] [ACD/IUPAC Name]
3-Benzyl-1-(4-bromphenyl)-1-(1-cyclopentyl-4-piperidinyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-(4-bromophenyl)-N-(1-cyclopentyl-4-piperidinyl)-N'-(phenylmethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 617.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.4±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 122.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 5.61
ACD/KOC (pH 5.5): 17.12
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 116.69
ACD/KOC (pH 7.4): 356.06
Polar Surface Area: 36 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 342.7±3.0 cm3

Click to predict properties on the Chemicalize site


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