ChemSpider 2D Image | Methyl 2-[4-(aminomethyl)-3-fluorophenyl]propanoate | C11H14FNO2

Methyl 2-[4-(aminomethyl)-3-fluorophenyl]propanoate

  • Molecular FormulaC11H14FNO2
  • Average mass211.233 Da
  • Monoisotopic mass211.100861 Da
  • ChemSpider ID74906853

More details:

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

2-[4-(Aminométhyl)-3-fluorophényl]propanoate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-(aminomethyl)-3-fluoro-α-methyl-, methyl ester [ACD/Index Name]
Methyl 2-[4-(aminomethyl)-3-fluorophenyl]propanoate [ACD/IUPAC Name]
Methyl-2-[4-(aminomethyl)-3-fluorphenyl]propanoat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 285.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 126.2±24.6 °C
Index of Refraction: 1.514
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.60
Polar Surface Area: 52 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 183.7±3.0 cm3

Click to predict properties on the Chemicalize site


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