ChemSpider 2D Image | (1Z)-N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)(~13~C_2_)ethanimidic acid | C213C2H6N4O3S2

(1Z)-N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)(13C2)ethanimidic acid

  • Molecular FormulaC213C2H6N4O3S2
  • Average mass224.231 Da
  • Monoisotopic mass223.994843 Da
  • ChemSpider ID57268491
  • Non-standard isotope - Non-standard isotope


More details:






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

(1Z)-N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)(13C2)ethanimidic acid [ACD/IUPAC Name]
(1Z)-N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)(13C2)ethanimidsäure [German] [ACD/IUPAC Name]
Acide (1Z)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)(13C2)éthanimidique [French] [ACD/IUPAC Name]
Ethanimidic-13C2 acid, N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]-, (1Z)- [ACD/Index Name]
ACETAZOLAMIDE-13C2-D3

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.811
Molar Refractivity: 47.7±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 99.4±7.0 dyne/cm
Molar Volume: 110.6±7.0 cm3

Click to predict properties on the Chemicalize site






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