ChemSpider 2D Image | 3-Chloro-5-(4-chloro-1-methyl-1H-pyrazol-5-yl)-1,2,4-thiadiazole | C6H4Cl2N4S

3-Chloro-5-(4-chloro-1-methyl-1H-pyrazol-5-yl)-1,2,4-thiadiazole

  • Molecular FormulaC6H4Cl2N4S
  • Average mass235.094 Da
  • Monoisotopic mass233.953369 Da
  • ChemSpider ID72415676

More details:

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

1,2,4-Thiadiazole, 3-chloro-5-(4-chloro-1-methyl-1H-pyrazol-5-yl)- [ACD/Index Name]
3-Chlor-5-(4-chlor-1-methyl-1H-pyrazol-5-yl)-1,2,4-thiadiazol [German] [ACD/IUPAC Name]
3-Chloro-5-(4-chloro-1-methyl-1H-pyrazol-5-yl)-1,2,4-thiadiazole [ACD/IUPAC Name]
3-Chloro-5-(4-chloro-1-méthyl-1H-pyrazol-5-yl)-1,2,4-thiadiazole [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 408.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 201.1±31.5 °C
Index of Refraction: 1.795
Molar Refractivity: 55.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 15.98
ACD/KOC (pH 5.5): 252.99
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 15.98
ACD/KOC (pH 7.4): 252.99
Polar Surface Area: 72 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 66.7±7.0 dyne/cm
Molar Volume: 129.3±7.0 cm3

Click to predict properties on the Chemicalize site


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