Found 1 result

Search term: UHTDBMSUJGJAMB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-[(4-Chlorophenyl)(methyl)sulfamoyl]-N,N-dimethyl-1H-1,2,4-triazole-1-carboxamide | C12H14ClN5O3S

3-[(4-Chlorophenyl)(methyl)sulfamoyl]-N,N-dimethyl-1H-1,2,4-triazole-1-carboxamide

  • Molecular FormulaC12H14ClN5O3S
  • Average mass343.789 Da
  • Monoisotopic mass343.050598 Da
  • ChemSpider ID15995932

More details:

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

1H-1,2,4-Triazole-1-carboxamide, 3-[[(4-chlorophenyl)methylamino]sulfonyl]-N,N-dimethyl- [ACD/Index Name]
3-[(4-Chlorophenyl)(methyl)sulfamoyl]-N,N-dimethyl-1H-1,2,4-triazole-1-carboxamide [ACD/IUPAC Name]
3-[(4-Chlorophényl)(méthyl)sulfamoyl]-N,N-diméthyl-1H-1,2,4-triazole-1-carboxamide [French] [ACD/IUPAC Name]
3-[(4-Chlorphenyl)(methyl)sulfamoyl]-N,N-dimethyl-1H-1,2,4-triazol-1-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 527.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.8±30.7 °C
Index of Refraction: 1.647
Molar Refractivity: 85.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.99
ACD/KOC (pH 5.5): 110.04
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.99
ACD/KOC (pH 7.4): 110.04
Polar Surface Area: 97 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 234.9±7.0 cm3

Click to predict properties on the Chemicalize site


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