ChemSpider 2D Image | 2-[4-Chloro-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]ethanol | C7H9ClF2N2O

2-[4-Chloro-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]ethanol

  • Molecular FormulaC7H9ClF2N2O
  • Average mass210.609 Da
  • Monoisotopic mass210.037140 Da
  • ChemSpider ID58124309

More details:

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

1H-Pyrazole-1-ethanol, 4-chloro-3-(difluoromethyl)-5-methyl- [ACD/Index Name]
2-[4-Chlor-3-(difluormethyl)-5-methyl-1H-pyrazol-1-yl]ethanol [German] [ACD/IUPAC Name]
2-[4-Chloro-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]ethanol [ACD/IUPAC Name]
2-[4-Chloro-3-(difluorométhyl)-5-méthyl-1H-pyrazol-1-yl]éthanol [French] [ACD/IUPAC Name]
1946822-95-2 [RN]
MFCD30378011

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

Density: 1.5±0.1 g/cm3
Boiling Point: 298.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 134.1±27.3 °C
Index of Refraction: 1.528
Molar Refractivity: 44.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.66
ACD/KOC (pH 5.5): 163.21
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.66
ACD/KOC (pH 7.4): 163.21
Polar Surface Area: 38 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 35.6±7.0 dyne/cm
Molar Volume: 143.8±7.0 cm3

Click to predict properties on the Chemicalize site


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