ChemSpider 2D Image | 1-(2-Bromophenyl)-N-cycloheptyl-5-oxo-3-pyrrolidinecarboxamide | C18H23BrN2O2

1-(2-Bromophenyl)-N-cycloheptyl-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC18H23BrN2O2
  • Average mass379.291 Da
  • Monoisotopic mass378.094269 Da
  • ChemSpider ID30524937

More details:

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

1-(2-Bromophenyl)-N-cycloheptyl-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-(2-Bromophényl)-N-cycloheptyl-5-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
1-(2-Bromphenyl)-N-cycloheptyl-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-(2-bromophenyl)-N-cycloheptyl-5-oxo- [ACD/Index Name]
1-(2-BROMOPHENYL)-N-CYCLOHEPTYL-5-OXOPYRROLIDINE-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: 618.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 328.0±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 93.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 293.89
ACD/KOC (pH 5.5): 2033.92
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 293.89
ACD/KOC (pH 7.4): 2033.92
Polar Surface Area: 49 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 271.2±5.0 cm3

Click to predict properties on the Chemicalize site


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