ChemSpider 2D Image | 1-[(2-Chloroethyl)sulfonyl]-2-azetidinecarboxamide | C6H11ClN2O3S

1-[(2-Chloroethyl)sulfonyl]-2-azetidinecarboxamide

  • Molecular FormulaC6H11ClN2O3S
  • Average mass226.681 Da
  • Monoisotopic mass226.017883 Da
  • ChemSpider ID65581319

More details:

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

1-[(2-Chlorethyl)sulfonyl]-2-azetidincarboxamid [German] [ACD/IUPAC Name]
1-[(2-Chloroethyl)sulfonyl]-2-azetidinecarboxamide [ACD/IUPAC Name]
1-[(2-Chloroéthyl)sulfonyl]-2-azétidinecarboxamide [French] [ACD/IUPAC Name]
2-Azetidinecarboxamide, 1-[(2-chloroethyl)sulfonyl]- [ACD/Index Name]
1-(2-chloroethanesulfonyl)azetidine-2-carboxamide
2171590-48-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 464.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.6±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 49.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.10
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.10
Polar Surface Area: 89 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 62.1±5.0 dyne/cm
Molar Volume: 149.1±5.0 cm3

Click to predict properties on the Chemicalize site


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