ChemSpider 2D Image | [5-(Difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol | C7H7F5N2O2

[5-(Difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol

  • Molecular FormulaC7H7F5N2O2
  • Average mass246.135 Da
  • Monoisotopic mass246.042770 Da
  • ChemSpider ID112712683

More details:

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

[5-(Difluormethoxy)-1-methyl-3-(trifluormethyl)-1H-pyrazol-4-yl]methanol [German] [ACD/IUPAC Name]
[5-(Difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol [ACD/IUPAC Name]
[5-(Difluorométhoxy)-1-méthyl-3-(trifluorométhyl)-1H-pyrazol-4-yl]méthanol [French] [ACD/IUPAC Name]
1H-Pyrazole-4-methanol, 5-(difluoromethoxy)-1-methyl-3-(trifluoromethyl)- [ACD/Index Name]
946409-52-5 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 256.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 109.0±27.3 °C
Index of Refraction: 1.444
Molar Refractivity: 41.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.32
ACD/KOC (pH 5.5): 63.62
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.32
ACD/KOC (pH 7.4): 63.62
Polar Surface Area: 47 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 28.0±7.0 dyne/cm
Molar Volume: 155.1±7.0 cm3

Click to predict properties on the Chemicalize site


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