ChemSpider 2D Image | N-{1-[(Cyclopropylsulfonyl)amino]-2-propanyl}-N-methylcyclopropanesulfonamide | C10H20N2O4S2

N-{1-[(Cyclopropylsulfonyl)amino]-2-propanyl}-N-methylcyclopropanesulfonamide

  • Molecular FormulaC10H20N2O4S2
  • Average mass296.407 Da
  • Monoisotopic mass296.086456 Da
  • ChemSpider ID35207785

More details:

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

Cyclopropanesulfonamide, N-[2-[(cyclopropylsulfonyl)amino]-1-methylethyl]-N-methyl- [ACD/Index Name]
N-{1-[(Cyclopropylsulfonyl)amino]-2-propanyl}-N-methylcyclopropanesulfonamide [ACD/IUPAC Name]
N-{1-[(Cyclopropylsulfonyl)amino]-2-propanyl}-N-méthylcyclopropanesulfonamide [French] [ACD/IUPAC Name]
N-{1-[(Cyclopropylsulfonyl)amino]-2-propanyl}-N-methylcyclopropansulfonamid [German] [ACD/IUPAC Name]
N-(1-CYCLOPROPANESULFONAMIDOPROPAN-2-YL)-N-METHYLCYCLOPROPANESULFONAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 453.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.2±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 69.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.20
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.18
Polar Surface Area: 100 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 55.8±5.0 dyne/cm
Molar Volume: 212.0±5.0 cm3

Click to predict properties on the Chemicalize site


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