ChemSpider 2D Image | 2-Ethoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid | C7H6F3NO3S

2-Ethoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid

  • Molecular FormulaC7H6F3NO3S
  • Average mass241.188 Da
  • Monoisotopic mass241.002045 Da
  • ChemSpider ID21328729

More details:

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

1000575-29-0 [RN]
2-Ethoxy-4-(trifluormethyl)-1,3-thiazol-5-carbonsäure [German] [ACD/IUPAC Name]
2-Ethoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2-ethoxy-4-(trifluoromethyl)- [ACD/Index Name]
Acide 2-éthoxy-4-(trifluorométhyl)-1,3-thiazole-5-carboxylique [French] [ACD/IUPAC Name]
2-Ethoxy-4-(trifluoromethyl)-1,3-thiazole-5-
2-ethoxy-4-(trifluoromethyl)thiazole-5-carboxylic acid
2-Ethoxy-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid
carboxylic acid

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

MFCD09800750 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 313.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 143.6±30.7 °C
Index of Refraction: 1.491
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 158.7±3.0 cm3

Click to predict properties on the Chemicalize site


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