ChemSpider 2D Image | 4-(2-Methoxyethyl)-5-(1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-sulfonyl chloride | C8H10ClN5O3S

4-(2-Methoxyethyl)-5-(1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-sulfonyl chloride

  • Molecular FormulaC8H10ClN5O3S
  • Average mass291.715 Da
  • Monoisotopic mass291.019287 Da
  • ChemSpider ID49773243

More details:

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

4-(2-Methoxyethyl)-5-(1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-sulfonylchlorid [German] [ACD/IUPAC Name]
4-(2-Methoxyethyl)-5-(1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-sulfonyl chloride [ACD/IUPAC Name]
4H-1,2,4-Triazole-3-sulfonyl chloride, 4-(2-methoxyethyl)-5-(1H-pyrazol-5-yl)- [ACD/Index Name]
Chlorure de 4-(2-méthoxyéthyl)-5-(1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-sulfonyle [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 592.1±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.9±31.8 °C
Index of Refraction: 1.708
Molar Refractivity: 66.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 36.89
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 36.38
Polar Surface Area: 111 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 69.2±7.0 dyne/cm
Molar Volume: 169.3±7.0 cm3

Click to predict properties on the Chemicalize site


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