Found 1974 results

Search term: MF = 'C_{12}H_{13}F_{3}O_{3}'
ChemSpider 2D Image | Ethyl 3-[2-(trifluoromethyl)phenoxy]propanoate | C12H13F3O3

Ethyl 3-[2-(trifluoromethyl)phenoxy]propanoate

  • Molecular FormulaC12H13F3O3
  • Average mass262.225 Da
  • Monoisotopic mass262.081665 Da
  • ChemSpider ID27553688

More details:

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

3-[2-(Trifluorométhyl)phénoxy]propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-[2-(trifluoromethyl)phenoxy]propanoate [ACD/IUPAC Name]
Ethyl-3-[2-(trifluormethyl)phenoxy]propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[2-(trifluoromethyl)phenoxy]-, ethyl ester [ACD/Index Name]
1099674-65-3 [RN]
3-[2-(trifluoromethyl)phenoxy]-propanoic acid, ethyl ester
atoms 18 bonds 18
Ethyl 3-(2-(trifluoromethyl)phenoxy)propanoate
Ethyl 3-[2-(trifluoromethyl)-phenoxy]propanoate
MFCD11551770

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

Density: 1.2±0.1 g/cm3
Boiling Point: 310.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 136.8±22.8 °C
Index of Refraction: 1.450
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 213.35
ACD/KOC (pH 5.5): 1617.21
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 213.35
ACD/KOC (pH 7.4): 1617.21
Polar Surface Area: 36 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 216.5±3.0 cm3

Click to predict properties on the Chemicalize site


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