ChemSpider 2D Image | Ethyl 2-(2-((4-(trifluoromethoxy)phenyl)amino)thiazol-5-yl)acetate | C14H13F3N2O3S

Ethyl 2-(2-((4-(trifluoromethoxy)phenyl)amino)thiazol-5-yl)acetate

  • Molecular FormulaC14H13F3N2O3S
  • Average mass346.325 Da
  • Monoisotopic mass346.059906 Da
  • ChemSpider ID32058581

More details:

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

(2-{[4-(Trifluorométhoxy)phényl]amino}-1,3-thiazol-5-yl)acétate d'éthyle [French] [ACD/IUPAC Name]
1092959-60-8 [RN]
5-Thiazoleacetic acid, 2-[[4-(trifluoromethoxy)phenyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl (2-{[4-(trifluoromethoxy)phenyl]amino}-1,3-thiazol-5-yl)acetate [ACD/IUPAC Name]
Ethyl 2-(2-((4-(trifluoromethoxy)phenyl)amino)thiazol-5-yl)acetate
Ethyl-(2-{[4-(trifluormethoxy)phenyl]amino}-1,3-thiazol-5-yl)acetat [German] [ACD/IUPAC 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: 396.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.7±30.7 °C
Index of Refraction: 1.557
Molar Refractivity: 79.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 262.16
ACD/KOC (pH 5.5): 1869.44
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 264.48
ACD/KOC (pH 7.4): 1885.99
Polar Surface Area: 89 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 247.9±3.0 cm3

Click to predict properties on the Chemicalize site


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