ChemSpider 2D Image | 5-[(2-Sulfamoylethyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid | C7H11N3O6S

5-[(2-Sulfamoylethyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid

  • Molecular FormulaC7H11N3O6S
  • Average mass265.244 Da
  • Monoisotopic mass265.036865 Da
  • ChemSpider ID55325119

More details:

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

3-Isoxazolecarboxylic acid, 5-[[[2-(aminosulfonyl)ethyl]amino]carbonyl]-4,5-dihydro- [ACD/Index Name]
5-[(2-Sulfamoylethyl)carbamoyl]-4,5-dihydro-1,2-oxazol-3-carbonsäure [German] [ACD/IUPAC Name]
5-[(2-Sulfamoylethyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid [ACD/IUPAC Name]
Acide 5-[(2-sulfamoyléthyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.687
Molar Refractivity: 54.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -3.79
ACD/LogD (pH 5.5): -4.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 87.8±7.0 dyne/cm
Molar Volume: 141.7±7.0 cm3

Click to predict properties on the Chemicalize site


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