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

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

  • Molecular FormulaC6H4Cl2N4S
  • Average mass235.094 Da
  • Monoisotopic mass233.953369 Da
  • ChemSpider ID46219956

More details:

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

1,2,5-Thiadiazole, 3-chloro-4-(4-chloro-3-methyl-1H-pyrazol-1-yl)- [ACD/Index Name]
3-Chlor-4-(4-chlor-3-methyl-1H-pyrazol-1-yl)-1,2,5-thiadiazol [German] [ACD/IUPAC Name]
3-Chloro-4-(4-chloro-3-methyl-1H-pyrazol-1-yl)-1,2,5-thiadiazole [ACD/IUPAC Name]
3-Chloro-4-(4-chloro-3-méthyl-1H-pyrazol-1-yl)-1,2,5-thiadiazole [French] [ACD/IUPAC Name]
1340443-53-9 [RN]
MFCD20330088

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

Density: 1.8±0.1 g/cm3
Boiling Point: 328.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 152.7±27.9 °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: 3.28
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 59.22
ACD/KOC (pH 5.5): 646.15
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 59.22
ACD/KOC (pH 7.4): 646.15
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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