ChemSpider 2D Image | 2-(3-{[(2-Chlorophenyl)sulfonyl]amino}-1H-1,2,4-triazol-1-yl)-N,N-dimethylacetamide | C12H14ClN5O3S

2-(3-{[(2-Chlorophenyl)sulfonyl]amino}-1H-1,2,4-triazol-1-yl)-N,N-dimethylacetamide

  • Molecular FormulaC12H14ClN5O3S
  • Average mass343.789 Da
  • Monoisotopic mass343.050598 Da
  • ChemSpider ID65316328

More details:

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

1H-1,2,4-Triazole-1-acetamide, 3-[[(2-chlorophenyl)sulfonyl]amino]-N,N-dimethyl- [ACD/Index Name]
2-(3-{[(2-Chlorophenyl)sulfonyl]amino}-1H-1,2,4-triazol-1-yl)-N,N-dimethylacetamide [ACD/IUPAC Name]
2-(3-{[(2-Chlorophényl)sulfonyl]amino}-1H-1,2,4-triazol-1-yl)-N,N-diméthylacétamide [French] [ACD/IUPAC Name]
2-(3-{[(2-Chlorphenyl)sulfonyl]amino}-1H-1,2,4-triazol-1-yl)-N,N-dimethylacetamid [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: 566.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.4±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 84.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.38
ACD/KOC (pH 5.5): 36.27
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.61
Polar Surface Area: 106 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 229.7±7.0 cm3

Click to predict properties on the Chemicalize site


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