ChemSpider 2D Image | Methyl {2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl}carbamate | C8H13N3O5S

Methyl {2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl}carbamate

  • Molecular FormulaC8H13N3O5S
  • Average mass263.271 Da
  • Monoisotopic mass263.058000 Da
  • ChemSpider ID25152509

More details:

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

{2-[(5-Méthyl-1,2-oxazol-3-yl)sulfamoyl]éthyl}carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[(5-methyl-3-isoxazolyl)amino]sulfonyl]ethyl]-, methyl ester [ACD/Index Name]
Methyl {2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl}carbamate [ACD/IUPAC Name]
Methyl-{2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl}carbamat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.545
Molar Refractivity: 58.2±0.0 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.78
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 23.1±0.0 10-24cm3
Surface Tension: 57.7±0.0 dyne/cm
Molar Volume: 184.0±0.0 cm3

Click to predict properties on the Chemicalize site


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