ChemSpider 2D Image | tert-butyl 3-sulfamoylazetidine-1-carboxylate | C8H16N2O4S

tert-butyl 3-sulfamoylazetidine-1-carboxylate

  • Molecular FormulaC8H16N2O4S
  • Average mass236.289 Da
  • Monoisotopic mass236.083084 Da
  • ChemSpider ID58184601

More details:

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

1909335-86-9 [RN]
1-Azetidinecarboxylic acid, 3-(aminosulfonyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-sulfamoyl-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-sulfamoyl-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-Sulfamoyl-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 3-sulfamoylazetidine-1-carboxylate
MFCD29907152

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

Density: 1.3±0.1 g/cm3
Boiling Point: 373.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 179.8±30.7 °C
Index of Refraction: 1.536
Molar Refractivity: 55.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.73
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.91
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.86
Polar Surface Area: 98 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 52.4±5.0 dyne/cm
Molar Volume: 177.0±5.0 cm3

Click to predict properties on the Chemicalize site


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