ChemSpider 2D Image | 1-(1-{[4-(Trifluoromethyl)-1,3-thiazol-2-yl]methyl}-1H-pyrazol-3-yl)ethanol | C10H10F3N3OS

1-(1-{[4-(Trifluoromethyl)-1,3-thiazol-2-yl]methyl}-1H-pyrazol-3-yl)ethanol

  • Molecular FormulaC10H10F3N3OS
  • Average mass277.266 Da
  • Monoisotopic mass277.049652 Da
  • ChemSpider ID35181757

More details:

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

1-(1-{[4-(Trifluormethyl)-1,3-thiazol-2-yl]methyl}-1H-pyrazol-3-yl)ethanol [German] [ACD/IUPAC Name]
1-(1-{[4-(Trifluoromethyl)-1,3-thiazol-2-yl]methyl}-1H-pyrazol-3-yl)ethanol [ACD/IUPAC Name]
1-(1-{[4-(Trifluorométhyl)-1,3-thiazol-2-yl]méthyl}-1H-pyrazol-3-yl)éthanol [French] [ACD/IUPAC Name]
1H-Pyrazole-3-methanol, α-methyl-1-[[4-(trifluoromethyl)-2-thiazolyl]methyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 380.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 183.7±27.9 °C
Index of Refraction: 1.600
Molar Refractivity: 62.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.62
ACD/KOC (pH 5.5): 87.35
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.62
ACD/KOC (pH 7.4): 87.35
Polar Surface Area: 79 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 181.8±7.0 cm3

Click to predict properties on the Chemicalize site


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