ChemSpider 2D Image | 4-CHLORO-5-(CHLOROMETHYL)-1-METHYLPYRAZOLE | C5H6Cl2N2

4-CHLORO-5-(CHLOROMETHYL)-1-METHYLPYRAZOLE

  • Molecular FormulaC5H6Cl2N2
  • Average mass165.020 Da
  • Monoisotopic mass163.990799 Da
  • ChemSpider ID32992778

More details:

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

129308-95-8 [RN]
1H-Pyrazole, 4-chloro-5-(chloromethyl)-1-methyl- [ACD/Index Name]
4-Chlor-5-(chlormethyl)-1-methyl-1H-pyrazol [German] [ACD/IUPAC Name]
4-Chloro-5-(chloromethyl)-1-methyl-1H-pyrazole [ACD/IUPAC Name]
4-Chloro-5-(chlorométhyl)-1-méthyl-1H-pyrazole [French] [ACD/IUPAC Name]
4-CHLORO-5-(CHLOROMETHYL)-1-METHYLPYRAZOLE
1-methyl-4-chloro-5-chloromethylpyrazole
4-Chloro-5-chloromethyl-1-methyl-1H-pyrazole
95%
MFCD19235249

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

Density: 1.4±0.1 g/cm3
Boiling Point: 252.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.0±3.0 kJ/mol
Flash Point: 106.4±23.2 °C
Index of Refraction: 1.579
Molar Refractivity: 39.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.49
ACD/KOC (pH 5.5): 323.09
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.49
ACD/KOC (pH 7.4): 323.09
Polar Surface Area: 18 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 117.5±7.0 cm3

Click to predict properties on the Chemicalize site


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