ChemSpider 2D Image | 1-(Cyclopropylsulfonyl)-3-azetidinecarboxamide | C7H12N2O3S

1-(Cyclopropylsulfonyl)-3-azetidinecarboxamide

  • Molecular FormulaC7H12N2O3S
  • Average mass204.247 Da
  • Monoisotopic mass204.056870 Da
  • ChemSpider ID30744267

More details:

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

1-(Cyclopropylsulfonyl)-3-azetidincarboxamid [German] [ACD/IUPAC Name]
1-(Cyclopropylsulfonyl)-3-azetidinecarboxamide [ACD/IUPAC Name]
1-(Cyclopropylsulfonyl)-3-azétidinecarboxamide [French] [ACD/IUPAC Name]
3-Azetidinecarboxamide, 1-(cyclopropylsulfonyl)- [ACD/Index Name]
1-(CYCLOPROPANESULFONYL)AZETIDINE-3-CARBOXAMIDE
1-(cyclopropylsulfonyl)azetidine-3-carboxamide
1428359-16-3 [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: 457.9±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.7±29.6 °C
Index of Refraction: 1.605
Molar Refractivity: 46.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.54
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.42
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.42
Polar Surface Area: 89 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 66.8±5.0 dyne/cm
Molar Volume: 135.8±5.0 cm3

Click to predict properties on the Chemicalize site


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