ChemSpider 2D Image | N,N-Dimethyl-4-[2-(methylamino)-5-nitrobenzoyl]-1-piperazinesulfonamide | C14H21N5O5S

N,N-Dimethyl-4-[2-(methylamino)-5-nitrobenzoyl]-1-piperazinesulfonamide

  • Molecular FormulaC14H21N5O5S
  • Average mass371.412 Da
  • Monoisotopic mass371.126343 Da
  • ChemSpider ID30523507

More details:

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

1-Piperazinesulfonamide, N,N-dimethyl-4-[2-(methylamino)-5-nitrobenzoyl]- [ACD/Index Name]
N,N-Dimethyl-4-[2-(methylamino)-5-nitrobenzoyl]-1-piperazinesulfonamide [ACD/IUPAC Name]
N,N-Diméthyl-4-[2-(méthylamino)-5-nitrobenzoyl]-1-pipérazinesulfonamide [French] [ACD/IUPAC Name]
N,N-Dimethyl-4-[2-(methylamino)-5-nitrobenzoyl]-1-piperazinsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 606.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.3±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 92.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.31
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 40.03
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 40.03
Polar Surface Area: 127 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 69.5±5.0 dyne/cm
Molar Volume: 257.0±5.0 cm3

Click to predict properties on the Chemicalize site


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