ChemSpider 2D Image | 4-(Trifluoromethyl)-N-(2-{[3-(trifluoromethyl)-2-pyridinyl]oxy}ethyl)-1,3-thiazol-2-amine | C12H9F6N3OS

4-(Trifluoromethyl)-N-(2-{[3-(trifluoromethyl)-2-pyridinyl]oxy}ethyl)-1,3-thiazol-2-amine

  • Molecular FormulaC12H9F6N3OS
  • Average mass357.275 Da
  • Monoisotopic mass357.037048 Da
  • ChemSpider ID69347629

More details:

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

2-Thiazolamine, 4-(trifluoromethyl)-N-[2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]ethyl]- [ACD/Index Name]
4-(Trifluormethyl)-N-(2-{[3-(trifluormethyl)-2-pyridinyl]oxy}ethyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
4-(Trifluoromethyl)-N-(2-{[3-(trifluoromethyl)-2-pyridinyl]oxy}ethyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
4-(Trifluorométhyl)-N-(2-{[3-(trifluorométhyl)-2-pyridinyl]oxy}éthyl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 388.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 188.9±30.7 °C
Index of Refraction: 1.514
Molar Refractivity: 71.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 234.80
ACD/KOC (pH 5.5): 1731.94
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 234.83
ACD/KOC (pH 7.4): 1732.16
Polar Surface Area: 75 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 236.7±3.0 cm3

Click to predict properties on the Chemicalize site


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