ChemSpider 2D Image | Ethyl 3-(2-chloro-4-fluorophenoxy)propanoate | C11H12ClFO3

Ethyl 3-(2-chloro-4-fluorophenoxy)propanoate

  • Molecular FormulaC11H12ClFO3
  • Average mass246.663 Da
  • Monoisotopic mass246.045898 Da
  • ChemSpider ID35326128

More details:

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

3-(2-Chloro-4-fluorophénoxy)propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-(2-chloro-4-fluorophenoxy)propanoate [ACD/IUPAC Name]
Ethyl-3-(2-chlor-4-fluorphenoxy)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-(2-chloro-4-fluorophenoxy)-, ethyl ester [ACD/Index Name]
1094502-56-3 [RN]
atoms 16 bonds 16
Ethyl 3-(2-chloro-4-fluoro-phenoxy)propanoate
MFCD11651445

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

Density: 1.2±0.1 g/cm3
Boiling Point: 326.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 130.5±14.3 °C
Index of Refraction: 1.496
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 164.80
ACD/KOC (pH 5.5): 1344.31
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 164.80
ACD/KOC (pH 7.4): 1344.31
Polar Surface Area: 36 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 199.1±3.0 cm3

Click to predict properties on the Chemicalize site


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