Found 1674 results

Search term: MF = 'C_{9}H_{19}N_{3}O_{2}S'

ChemSpider 2D Image | 4-Cyclopropyl-N,N-dimethyl-1-piperazinesulfonamide | C9H19N3O2S

4-Cyclopropyl-N,N-dimethyl-1-piperazinesulfonamide

  • Molecular FormulaC9H19N3O2S
  • Average mass233.331 Da
  • Monoisotopic mass233.119797 Da
  • ChemSpider ID32497433

More details:






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

1-Piperazinesulfonamide, 4-cyclopropyl-N,N-dimethyl- [ACD/Index Name]
4-Cyclopropyl-N,N-dimethyl-1-piperazinesulfonamide [ACD/IUPAC Name]
4-Cyclopropyl-N,N-diméthyl-1-pipérazinesulfonamide [French] [ACD/IUPAC Name]
4-Cyclopropyl-N,N-dimethyl-1-piperazinsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 344.4±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 162.1±24.8 °C
Index of Refraction: 1.581
Molar Refractivity: 60.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -2.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.88
Polar Surface Area: 52 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 53.8±5.0 dyne/cm
Molar Volume: 180.2±5.0 cm3

Click to predict properties on the Chemicalize site






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