ChemSpider 2D Image | 4-(Chloromethyl)-5-fluoro-1,3-dimethyl-1H-pyrazole | C6H8ClFN2

4-(Chloromethyl)-5-fluoro-1,3-dimethyl-1H-pyrazole

  • Molecular FormulaC6H8ClFN2
  • Average mass162.592 Da
  • Monoisotopic mass162.036011 Da
  • ChemSpider ID38777534

More details:

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

1H-Pyrazole, 4-(chloromethyl)-5-fluoro-1,3-dimethyl- [ACD/Index Name]
4-(Chlormethyl)-5-fluor-1,3-dimethyl-1H-pyrazol [German] [ACD/IUPAC Name]
4-(Chloromethyl)-5-fluoro-1,3-dimethyl-1H-pyrazole [ACD/IUPAC Name]
4-(Chlorométhyl)-5-fluoro-1,3-diméthyl-1H-pyrazole [French] [ACD/IUPAC Name]
1855907-43-5 [RN]
4-(chloromethyl)-5-fluoro-1,3-dimethylpyrazole
4-Chloromethyl-5-fluoro-1,3-dimethyl-1H-pyrazole
MFCD29060587

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

Density: 1.3±0.1 g/cm3
Boiling Point: 231.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.9±3.0 kJ/mol
Flash Point: 93.5±25.9 °C
Index of Refraction: 1.525
Molar Refractivity: 38.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.91
ACD/KOC (pH 5.5): 217.18
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.91
ACD/KOC (pH 7.4): 217.19
Polar Surface Area: 18 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 31.3±7.0 dyne/cm
Molar Volume: 126.4±7.0 cm3

Click to predict properties on the Chemicalize site


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