ChemSpider 2D Image | 4-(3-Hydrazino-1-propyn-1-yl)-1-methyl-1H-1,2,3-triazole-5-sulfonyl chloride | C6H8ClN5O2S

4-(3-Hydrazino-1-propyn-1-yl)-1-methyl-1H-1,2,3-triazole-5-sulfonyl chloride

  • Molecular FormulaC6H8ClN5O2S
  • Average mass249.678 Da
  • Monoisotopic mass249.008728 Da
  • ChemSpider ID87508170

More details:






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

1H-1,2,3-Triazole-5-sulfonyl chloride, 4-(3-hydrazinyl-1-propyn-1-yl)-1-methyl- [ACD/Index Name]
4-(3-Hydrazino-1-propin-1-yl)-1-methyl-1H-1,2,3-triazol-5-sulfonylchlorid [German] [ACD/IUPAC Name]
4-(3-Hydrazino-1-propyn-1-yl)-1-methyl-1H-1,2,3-triazole-5-sulfonyl chloride [ACD/IUPAC Name]
Chlorure de 4-(3-hydrazino-1-propyn-1-yl)-1-méthyl-1H-1,2,3-triazole-5-sulfonyle [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 513.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.2±32.9 °C
Index of Refraction: 1.676
Molar Refractivity: 56.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.84
ACD/LogD (pH 5.5): -1.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.44
Polar Surface Area: 111 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 68.1±7.0 dyne/cm
Molar Volume: 151.2±7.0 cm3

Click to predict properties on the Chemicalize site






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