ChemSpider 2D Image | [5-Chloro-1-{2,2-dimethyl-1-[4-(trifluoromethyl)phenyl]propyl}-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol | C17H17ClF6N2O

[5-Chloro-1-{2,2-dimethyl-1-[4-(trifluoromethyl)phenyl]propyl}-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol

  • Molecular FormulaC17H17ClF6N2O
  • Average mass414.773 Da
  • Monoisotopic mass414.093353 Da
  • ChemSpider ID122463211

More details:

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

[5-Chlor-1-{2,2-dimethyl-1-[4-(trifluormethyl)phenyl]propyl}-3-(trifluormethyl)-1H-pyrazol-4-yl]methanol [German] [ACD/IUPAC Name]
[5-Chloro-1-{2,2-dimethyl-1-[4-(trifluoromethyl)phenyl]propyl}-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol [ACD/IUPAC Name]
[5-Chloro-1-{2,2-diméthyl-1-[4-(trifluorométhyl)phényl]propyl}-3-(trifluorométhyl)-1H-pyrazol-4-yl]méthanol [French] [ACD/IUPAC Name]
1H-Pyrazole-4-methanol, 5-chloro-1-[2,2-dimethyl-1-[4-(trifluoromethyl)phenyl]propyl]-3-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 416.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 205.7±28.7 °C
Index of Refraction: 1.498
Molar Refractivity: 88.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1904.51
ACD/KOC (pH 5.5): 7749.37
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1904.50
ACD/KOC (pH 7.4): 7749.33
Polar Surface Area: 38 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 31.0±7.0 dyne/cm
Molar Volume: 302.2±7.0 cm3

Click to predict properties on the Chemicalize site


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