ChemSpider 2D Image | 3-Methyl-1-azetidinesulfonamide | C4H10N2O2S

3-Methyl-1-azetidinesulfonamide

  • Molecular FormulaC4H10N2O2S
  • Average mass150.199 Da
  • Monoisotopic mass150.046295 Da
  • ChemSpider ID28824145

More details:

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

1-Azetidinesulfonamide, 3-methyl- [ACD/Index Name]
3-Methyl-1-azetidinesulfonamide [ACD/IUPAC Name]
3-Méthyl-1-azétidinesulfonamide [French] [ACD/IUPAC Name]
3-Methyl-1-azetidinsulfonamid [German] [ACD/IUPAC Name]
1418112-83-0 [RN]
3-methylazetidine-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 271.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 118.1±22.6 °C
Index of Refraction: 1.563
Molar Refractivity: 34.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.37
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.09
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.09
Polar Surface Area: 72 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 56.6±5.0 dyne/cm
Molar Volume: 107.3±5.0 cm3

Click to predict properties on the Chemicalize site


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