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

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

  • Molecular FormulaC6H4Cl2N4S
  • Average mass235.094 Da
  • Monoisotopic mass233.953369 Da
  • ChemSpider ID36022212

More details:

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

1,3,4-Thiadiazole, 2-(chloromethyl)-5-(4-chloro-1H-pyrazol-1-yl)- [ACD/Index Name]
2-(Chlormethyl)-5-(4-chlor-1H-pyrazol-1-yl)-1,3,4-thiadiazol [German] [ACD/IUPAC Name]
2-(Chloromethyl)-5-(4-chloro-1H-pyrazol-1-yl)-1,3,4-thiadiazole [ACD/IUPAC Name]
2-(Chlorométhyl)-5-(4-chloro-1H-pyrazol-1-yl)-1,3,4-thiadiazole [French] [ACD/IUPAC Name]
1518327-24-6 [RN]
MFCD23948771

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

Density: 1.8±0.1 g/cm3
Boiling Point: 394.5±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.4±29.6 °C
Index of Refraction: 1.792
Molar Refractivity: 55.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.79
ACD/KOC (pH 5.5): 294.82
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.79
ACD/KOC (pH 7.4): 294.82
Polar Surface Area: 72 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 70.3±7.0 dyne/cm
Molar Volume: 130.2±7.0 cm3

Click to predict properties on the Chemicalize site


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