ChemSpider 2D Image | 4-[3-(Glycylamino)-1-propyn-1-yl]-1-methyl-1H-1,2,3-triazole-5-sulfonyl chloride | C8H10ClN5O3S

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

  • Molecular FormulaC8H10ClN5O3S
  • Average mass291.715 Da
  • Monoisotopic mass291.019287 Da
  • ChemSpider ID93313638

More details:

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

1H-1,2,3-Triazole-5-sulfonyl chloride, 4-[3-[(2-aminoacetyl)amino]-1-propyn-1-yl]-1-methyl- [ACD/Index Name]
4-[3-(Glycylamino)-1-propin-1-yl]-1-methyl-1H-1,2,3-triazol-5-sulfonylchlorid [German] [ACD/IUPAC Name]
4-[3-(Glycylamino)-1-propyn-1-yl]-1-methyl-1H-1,2,3-triazole-5-sulfonyl chloride [ACD/IUPAC Name]
Chlorure de 4-[3-(glycylamino)-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, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 66.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -2.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.36
Polar Surface Area: 128 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 67.1±7.0 dyne/cm
Molar Volume: 180.7±7.0 cm3

Click to predict properties on the Chemicalize site


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