ChemSpider 2D Image | Ethyl 5-iodo-2-(trifluoromethoxy)benzoate | C10H8F3IO3

Ethyl 5-iodo-2-(trifluoromethoxy)benzoate

  • Molecular FormulaC10H8F3IO3
  • Average mass360.068 Da
  • Monoisotopic mass359.947021 Da
  • ChemSpider ID23959977

More details:

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

5-Iodo-2-(trifluorométhoxy)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-iodo-2-(trifluoromethoxy)-, ethyl ester [ACD/Index Name]
Ethyl 5-iodo-2-(trifluoromethoxy)benzoate [ACD/IUPAC Name]
Ethyl-5-iod-2-(trifluormethoxy)benzoat [German] [ACD/IUPAC Name]
1131587-27-3 [RN]
5-iodo-2-(trifluoromethoxy)benzoic acid ethyl ester
ethyl 5-iodanyl-2-(trifluoromethyloxy)benzoate
ethyl5-iodo-2-(trifluoromethoxy)benzoate
ethyl-5-iodo-2-(trifluoromethoxy)benzoate
MFCD11110748 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 307.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 140.0±27.9 °C
Index of Refraction: 1.520
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 715.15
ACD/KOC (pH 5.5): 3843.96
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 715.15
ACD/KOC (pH 7.4): 3843.96
Polar Surface Area: 36 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 206.3±3.0 cm3

Click to predict properties on the Chemicalize site


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