ChemSpider 2D Image | N-[1-(3-Bromophenyl)ethyl]-1-(cyclopropylcarbonyl)-3-piperidinecarboxamide | C18H23BrN2O2

N-[1-(3-Bromophenyl)ethyl]-1-(cyclopropylcarbonyl)-3-piperidinecarboxamide

  • Molecular FormulaC18H23BrN2O2
  • Average mass379.291 Da
  • Monoisotopic mass378.094269 Da
  • ChemSpider ID31055334

More details:

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

3-Piperidinecarboxamide, N-[1-(3-bromophenyl)ethyl]-1-(cyclopropylcarbonyl)- [ACD/Index Name]
N-[1-(3-Bromophenyl)ethyl]-1-(cyclopropylcarbonyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-[1-(3-Bromophényl)éthyl]-1-(cyclopropylcarbonyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[1-(3-Bromphenyl)ethyl]-1-(cyclopropylcarbonyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[1-(3-BROMOPHENYL)ETHYL]-1-CYCLOPROPANECARBONYLPIPERIDINE-3-CARBOXAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 589.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.3±30.1 °C
Index of Refraction: 1.596
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 148.35
ACD/KOC (pH 5.5): 1246.85
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 148.35
ACD/KOC (pH 7.4): 1246.86
Polar Surface Area: 49 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 272.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement