ChemSpider 2D Image | Ethyl 2-[(3,4-difluorobenzoyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | C14H9F5N2O3S

Ethyl 2-[(3,4-difluorobenzoyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

  • Molecular FormulaC14H9F5N2O3S
  • Average mass380.290 Da
  • Monoisotopic mass380.025391 Da
  • ChemSpider ID32179116

More details:

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

2-[(3,4-Difluorobenzoyl)amino]-4-(trifluorométhyl)-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2-[(3,4-difluorobenzoyl)amino]-4-(trifluoromethyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-[(3,4-difluorobenzoyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-2-[(3,4-difluorbenzoyl)amino]-4-(trifluormethyl)-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 226.58
ACD/KOC (pH 5.5): 1535.82
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 12.69
ACD/KOC (pH 7.4): 86.00
Polar Surface Area: 97 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 247.3±3.0 cm3

Click to predict properties on the Chemicalize site


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