ChemSpider 2D Image | 3-Chloro-2-methyl-N-(1-methyl-1H-1,2,4-triazol-5-yl)-1-propanesulfonamide | C7H13ClN4O2S

3-Chloro-2-methyl-N-(1-methyl-1H-1,2,4-triazol-5-yl)-1-propanesulfonamide

  • Molecular FormulaC7H13ClN4O2S
  • Average mass252.722 Da
  • Monoisotopic mass252.044769 Da
  • ChemSpider ID37197197

More details:

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

1-Propanesulfonamide, 3-chloro-2-methyl-N-(1-methyl-1H-1,2,4-triazol-5-yl)- [ACD/Index Name]
3-Chlor-2-methyl-N-(1-methyl-1H-1,2,4-triazol-5-yl)-1-propansulfonamid [German] [ACD/IUPAC Name]
3-Chloro-2-methyl-N-(1-methyl-1H-1,2,4-triazol-5-yl)-1-propanesulfonamide [ACD/IUPAC Name]
3-Chloro-2-méthyl-N-(1-méthyl-1H-1,2,4-triazol-5-yl)-1-propanesulfonamide [French] [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: 426.1±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.5±29.3 °C
Index of Refraction: 1.617
Molar Refractivity: 59.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.74
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 169.6±7.0 cm3

Click to predict properties on the Chemicalize site


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