ChemSpider 2D Image | 4-(Methylsulfonyl)-N-(3-nitrophenyl)-1-piperazinecarboxamide | C12H16N4O5S

4-(Methylsulfonyl)-N-(3-nitrophenyl)-1-piperazinecarboxamide

  • Molecular FormulaC12H16N4O5S
  • Average mass328.344 Da
  • Monoisotopic mass328.084137 Da
  • ChemSpider ID22117024

More details:

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

1-Piperazinecarboxamide, 4-(methylsulfonyl)-N-(3-nitrophenyl)- [ACD/Index Name]
4-(Methylsulfonyl)-N-(3-nitrophenyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-(Methylsulfonyl)-N-(3-nitrophenyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(Méthylsulfonyl)-N-(3-nitrophényl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-METHANESULFONYL-N-(3-NITROPHENYL)PIPERAZINE-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 78.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.84
ACD/KOC (pH 5.5): 73.38
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.84
ACD/KOC (pH 7.4): 73.38
Polar Surface Area: 124 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 72.2±5.0 dyne/cm
Molar Volume: 218.7±5.0 cm3

Click to predict properties on the Chemicalize site


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