ChemSpider 2D Image | N-(4-Nitrophenyl)-3-oxo-1-piperazinecarboxamide | C11H12N4O4

N-(4-Nitrophenyl)-3-oxo-1-piperazinecarboxamide

  • Molecular FormulaC11H12N4O4
  • Average mass264.237 Da
  • Monoisotopic mass264.085846 Da
  • ChemSpider ID21636847

More details:

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

1-Piperazinecarboxamide, N-(4-nitrophenyl)-3-oxo- [ACD/Index Name]
N-(4-Nitrophenyl)-3-oxo-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(4-Nitrophenyl)-3-oxo-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(4-Nitrophényl)-3-oxo-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
941166-04-7 [RN]
MFCD09403628 [MDL number]
N-(4-nitrophenyl)-3-oxopiperazine-1-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 643.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 343.1±31.5 °C
Index of Refraction: 1.650
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.67
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.61
Polar Surface Area: 107 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 180.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement