ChemSpider 2D Image | N-Hydroxy-1-piperazinesulfonamide | C4H11N3O3S

N-Hydroxy-1-piperazinesulfonamide

  • Molecular FormulaC4H11N3O3S
  • Average mass181.213 Da
  • Monoisotopic mass181.052109 Da
  • ChemSpider ID62001002

More details:

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

1-Piperazinesulfonamide, N-hydroxy- [ACD/Index Name]
N-Hydroxy-1-piperazinesulfonamide [ACD/IUPAC Name]
N-Hydroxy-1-pipérazinesulfonamide [French] [ACD/IUPAC Name]
N-Hydroxy-1-piperazinsulfonamid [German] [ACD/IUPAC Name]
1894124-16-3 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 366.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.9±6.0 kJ/mol
Flash Point: 175.5±30.7 °C
Index of Refraction: 1.606
Molar Refractivity: 40.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.03
ACD/LogD (pH 5.5): -3.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 73.4±5.0 dyne/cm
Molar Volume: 116.2±5.0 cm3

Click to predict properties on the Chemicalize site


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