Found 23 results

Search term: MF = 'C_{4}H_{7}N_{3}O_{4}S'
ChemSpider 2D Image | 3,5-Dioxo-1-piperazinesulfonamide | C4H7N3O4S

3,5-Dioxo-1-piperazinesulfonamide

  • Molecular FormulaC4H7N3O4S
  • Average mass193.181 Da
  • Monoisotopic mass193.015732 Da
  • ChemSpider ID71463797

More details:

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

1-Piperazinesulfonamide, 3,5-dioxo- [ACD/Index Name]
3,5-Dioxo-1-piperazinesulfonamide [ACD/IUPAC Name]
3,5-Dioxo-1-pipérazinesulfonamide [French] [ACD/IUPAC Name]
3,5-Dioxo-1-piperazinsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 38.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.80
ACD/LogD (pH 5.5): -2.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.45
ACD/LogD (pH 7.4): -2.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.43
Polar Surface Area: 118 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 89.3±5.0 dyne/cm
Molar Volume: 108.9±5.0 cm3

Click to predict properties on the Chemicalize site


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