ChemSpider 2D Image | 3-Chloro-1-(chloromethyl)-5-methyl-1H-pyrazole | C5H6Cl2N2

3-Chloro-1-(chloromethyl)-5-methyl-1H-pyrazole

  • Molecular FormulaC5H6Cl2N2
  • Average mass165.020 Da
  • Monoisotopic mass163.990799 Da
  • ChemSpider ID32058268

More details:

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

1H-Pyrazole, 3-chloro-1-(chloromethyl)-5-methyl- [ACD/Index Name]
3-Chlor-1-(chlormethyl)-5-methyl-1H-pyrazol [German] [ACD/IUPAC Name]
3-Chloro-1-(chloromethyl)-5-methyl-1H-pyrazole [ACD/IUPAC Name]
3-Chloro-1-(chlorométhyl)-5-méthyl-1H-pyrazole [French] [ACD/IUPAC Name]
51355-86-3 [RN]
3-CHLORO-1-(CHLOROMETHYL)-5-METHYLPYRAZOLE
MFCD19234108

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

Density: 1.4±0.1 g/cm3
Boiling Point: 222.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 88.1±24.6 °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: 1.75
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.18
ACD/KOC (pH 5.5): 408.21
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.18
ACD/KOC (pH 7.4): 408.21
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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