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Search term: 21469249 (Found by CSID)
ChemSpider 2D Image | 2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzenemethanol | C12H11F3N2O

2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzenemethanol

  • Molecular FormulaC12H11F3N2O
  • Average mass256.224 Da
  • Monoisotopic mass256.082336 Da
  • ChemSpider ID21469249

More details:

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

{2-[1-Methyl-3-(trifluormethyl)-1H-pyrazol-5-yl]phenyl}methanol [German] [ACD/IUPAC Name]
{2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}methanol [ACD/IUPAC Name]
{2-[1-Méthyl-3-(trifluorométhyl)-1H-pyrazol-5-yl]phényl}méthanol [French] [ACD/IUPAC Name]
2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzenemethanol
892502-29-3 [RN]
Benzenemethanol, 2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]- [ACD/Index Name]
(2-(1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)phenyl)methanol
(2-[1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]PHENYL)METHANOL
{2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenyl}methan-1-ol
{2-[2-METHYL-5-(TRIFLUOROMETHYL)PYRAZOL-3-YL]PHENYL}METHANOL
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 378.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 182.6±27.9 °C
Index of Refraction: 1.534
Molar Refractivity: 60.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.43
ACD/KOC (pH 5.5): 352.83
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.43
ACD/KOC (pH 7.4): 352.83
Polar Surface Area: 38 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 35.5±7.0 dyne/cm
Molar Volume: 194.8±7.0 cm3

Click to predict properties on the Chemicalize site


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