ChemSpider 2D Image | Ethyl N-(4-fluorophenyl)-beta-alaninate | C11H14FNO2

Ethyl N-(4-fluorophenyl)-β-alaninate

  • Molecular FormulaC11H14FNO2
  • Average mass211.233 Da
  • Monoisotopic mass211.100861 Da
  • ChemSpider ID14623969

More details:

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

Ethyl N-(4-fluorophenyl)-β-alaninate [ACD/IUPAC Name]
Ethyl-N-(4-fluorphenyl)-β-alaninat [German] [ACD/IUPAC Name]
N-(4-Fluorophényl)-β-alaninate d'éthyle [French] [ACD/IUPAC Name]
β-Alanine, N-(4-fluorophenyl)-, ethyl ester [ACD/Index Name]
887574-32-5 [RN]
Ethyl 3-((4-fluorophenyl)amino)propanoate
Ethyl 3-[(4-fluorophenyl)amino]propanoate
ethyl N-(4-fluorophenyl)-3-aminopropanoate
Ethyl N-(4-fluorophenyl)-3-aminopropionate
ETHYL-3-[(4-FLUOROPHENYL)AMINO]PROPANOATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 322.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 148.5±23.7 °C
Index of Refraction: 1.527
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 23.89
ACD/KOC (pH 5.5): 328.95
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.08
ACD/KOC (pH 7.4): 359.17
Polar Surface Area: 38 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 182.6±3.0 cm3

Click to predict properties on the Chemicalize site


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