ChemSpider 2D Image | Ethyl [4-(trifluoromethyl)phenyl]acetate | C11H11F3O2

Ethyl [4-(trifluoromethyl)phenyl]acetate

  • Molecular FormulaC11H11F3O2
  • Average mass232.199 Da
  • Monoisotopic mass232.071121 Da
  • ChemSpider ID10696276

More details:

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

[4-(Trifluorométhyl)phényl]acétate d'éthyle [French] [ACD/IUPAC Name]
721-63-1 [RN]
Benzeneacetic acid, 4-(trifluoromethyl)-, ethyl ester [ACD/Index Name]
Ethyl [4-(trifluoromethyl)phenyl]acetate [ACD/IUPAC Name]
ethyl 2-(4-(trifluoromethyl)phenyl)acetate
Ethyl-[4-(trifluormethyl)phenyl]acetat [German] [ACD/IUPAC Name]
(4-Trifluoromethyl-phenyl)-acetic acid ethyl ester
[721-63-1] [RN]
112809-52-6 [RN]
2-Naphthylacetonitrile [ACD/IUPAC Name]
More...

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

CCRIS 4693 [DBID]
MFCD00094344 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 239.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.6±3.0 kJ/mol
Flash Point: 73.9±18.2 °C
Index of Refraction: 1.452
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 153.41
ACD/KOC (pH 5.5): 1277.16
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 153.41
ACD/KOC (pH 7.4): 1277.16
Polar Surface Area: 26 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 192.3±3.0 cm3

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