ChemSpider 2D Image | Ethyl 3-(4-fluorophenoxy)propanoate | C11H13FO3

Ethyl 3-(4-fluorophenoxy)propanoate

  • Molecular FormulaC11H13FO3
  • Average mass212.217 Da
  • Monoisotopic mass212.084869 Da
  • ChemSpider ID32675829

More details:

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

3-(4-Fluorophénoxy)propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-(4-fluorophenoxy)propanoate [ACD/IUPAC Name]
Ethyl-3-(4-fluorphenoxy)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-(4-fluorophenoxy)-, ethyl ester [ACD/Index Name]
109174-29-0 [RN]
3-(4-FLUOROPHENOXY)PROPANOIC ACID ETHYL ESTER
3-(4-fluorophenoxy)-propanoic acid, ethyl ester
atoms 15 bonds 15
Ethyl 3-(4-fluoro-phenoxy)propanoate
MFCD11651573

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

Density: 1.1±0.1 g/cm3
Boiling Point: 294.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 127.9±16.7 °C
Index of Refraction: 1.481
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 42.28
ACD/KOC (pH 5.5): 507.70
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.28
ACD/KOC (pH 7.4): 507.70
Polar Surface Area: 36 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 187.2±3.0 cm3

Click to predict properties on the Chemicalize site


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