Found 1974 results

Search term: MF = 'C_{12}H_{13}F_{3}O_{3}'
ChemSpider 2D Image | Ethyl 4-(3,4,5-trifluorophenoxy)butanoate | C12H13F3O3

Ethyl 4-(3,4,5-trifluorophenoxy)butanoate

  • Molecular FormulaC12H13F3O3
  • Average mass262.225 Da
  • Monoisotopic mass262.081665 Da
  • ChemSpider ID35331241

More details:

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

4-(3,4,5-Trifluorophénoxy)butanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-(3,4,5-trifluorophenoxy)-, ethyl ester [ACD/Index Name]
Ethyl 4-(3,4,5-trifluorophenoxy)butanoate [ACD/IUPAC Name]
Ethyl-4-(3,4,5-trifluorphenoxy)butanoat [German] [ACD/IUPAC Name]
1443328-91-3 [RN]
atoms 18 bonds 18
Ethyl 4-(3,4,5-trifluoro-phenoxy)butanoate
MFCD18911421

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

Density: 1.2±0.1 g/cm3
Boiling Point: 303.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 132.7±22.8 °C
Index of Refraction: 1.458
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.19
ACD/KOC (pH 5.5): 1154.28
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.19
ACD/KOC (pH 7.4): 1154.28
Polar Surface Area: 36 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 212.1±3.0 cm3

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