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

N-Ethyl-N-(4-fluorophenyl)-β-alanine

  • Molecular FormulaC11H14FNO2
  • Average mass211.233 Da
  • Monoisotopic mass211.100861 Da
  • ChemSpider ID21436623

More details:






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

3-[ethyl(4-fluorophenyl)amino]propanoic acid
944886-19-5 [RN]
N-Ethyl-N-(4-fluorophenyl)-β-alanine [ACD/IUPAC Name]
N-Éthyl-N-(4-fluorophényl)-β-alanine [French] [ACD/IUPAC Name]
N-Ethyl-N-(4-fluorphenyl)-β-alanin [German] [ACD/IUPAC Name]
β-Alanine, N-ethyl-N-(4-fluorophenyl)- [ACD/Index Name]
3-(ethyl(4-fluorophenyl)amino)propanoic acid
3-(ethyl-4-fluoroanilino)propanoic acid
3-(N-ethyl-4-fluoroanilino)propanoic acid
3-[Ethyl-(4-fluoro-phenyl)-amino]-propionic acid
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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: 358.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 170.3±23.7 °C
Index of Refraction: 1.550
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.19
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 175.8±3.0 cm3

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