ChemSpider 2D Image | 1-Sulfamoyl-3-azetidinecarboxylic acid | C4H8N2O4S

1-Sulfamoyl-3-azetidinecarboxylic acid

  • Molecular FormulaC4H8N2O4S
  • Average mass180.182 Da
  • Monoisotopic mass180.020477 Da
  • ChemSpider ID72030013

More details:

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

1-Sulfamoyl-3-azetidincarbonsäure [German] [ACD/IUPAC Name]
1-Sulfamoyl-3-azetidinecarboxylic acid [ACD/IUPAC Name]
3-Azetidinecarboxylic acid, 1-(aminosulfonyl)- [ACD/Index Name]
Acide 1-sulfamoyl-3-azétidinecarboxylique [French] [ACD/IUPAC Name]
1598361-14-8 [RN]
1-sulfamoylazetidine-3-carboxylic acid
MFCD29987687

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

Density: 1.8±0.1 g/cm3
Boiling Point: 444.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±6.0 kJ/mol
Flash Point: 222.4±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 36.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.53
ACD/LogD (pH 5.5): -3.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 92.0±5.0 dyne/cm
Molar Volume: 102.2±5.0 cm3

Click to predict properties on the Chemicalize site


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