ChemSpider 2D Image | 4-Acetyl-N-(2-methoxy-5-nitrophenyl)-1-piperazinecarboxamide | C14H18N4O5

4-Acetyl-N-(2-methoxy-5-nitrophenyl)-1-piperazinecarboxamide

  • Molecular FormulaC14H18N4O5
  • Average mass322.316 Da
  • Monoisotopic mass322.127716 Da
  • ChemSpider ID26065841

More details:

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

1-Piperazinecarboxamide, 4-acetyl-N-(2-methoxy-5-nitrophenyl)- [ACD/Index Name]
4-Acetyl-N-(2-methoxy-5-nitrophenyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-Acetyl-N-(2-methoxy-5-nitrophenyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-Acétyl-N-(2-méthoxy-5-nitrophényl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-ACETYL-N-(2-METHOXY-5-NITROPHENYL)PIPERAZINE-1-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: 607.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.3±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.19
ACD/KOC (pH 5.5): 79.77
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.19
ACD/KOC (pH 7.4): 79.76
Polar Surface Area: 108 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 234.3±3.0 cm3

Click to predict properties on the Chemicalize site


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