ChemSpider 2D Image | 2-{[(1-Ethyl-1H-pyrazol-4-yl)oxy]methyl}-4-(trifluoromethyl)-1,3-thiazole | C10H10F3N3OS

2-{[(1-Ethyl-1H-pyrazol-4-yl)oxy]methyl}-4-(trifluoromethyl)-1,3-thiazole

  • Molecular FormulaC10H10F3N3OS
  • Average mass277.266 Da
  • Monoisotopic mass277.049652 Da
  • ChemSpider ID35200400

More details:

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

2-{[(1-Ethyl-1H-pyrazol-4-yl)oxy]methyl}-4-(trifluormethyl)-1,3-thiazol [German] [ACD/IUPAC Name]
2-{[(1-Ethyl-1H-pyrazol-4-yl)oxy]methyl}-4-(trifluoromethyl)-1,3-thiazole [ACD/IUPAC Name]
2-{[(1-Éthyl-1H-pyrazol-4-yl)oxy]méthyl}-4-(trifluorométhyl)-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-[[(1-ethyl-1H-pyrazol-4-yl)oxy]methyl]-4-(trifluoromethyl)- [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: 358.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 170.4±27.9 °C
Index of Refraction: 1.571
Molar Refractivity: 62.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.17
ACD/KOC (pH 5.5): 288.19
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.17
ACD/KOC (pH 7.4): 288.22
Polar Surface Area: 68 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 191.1±7.0 cm3

Click to predict properties on the Chemicalize site


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