ChemSpider 2D Image | 2-Acetamido-2-(2-fluorophenyl)propanoic acid | C11H12FNO3

2-Acetamido-2-(2-fluorophenyl)propanoic acid

  • Molecular FormulaC11H12FNO3
  • Average mass225.216 Da
  • Monoisotopic mass225.080124 Da
  • ChemSpider ID28538812

More details:

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

2-Acetamido-2-(2-fluorophenyl)propanoic acid [ACD/IUPAC Name]
2-Acetamido-2-(2-fluorphenyl)propansäure [German] [ACD/IUPAC Name]
Acide 2-acétamido-2-(2-fluorophényl)propanoïque [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-(acetylamino)-2-fluoro-α-methyl- [ACD/Index Name]
(R)-2-Acetamido-2-(2-fluorophenyl)propanoic acid
267401-31-0 [RN]
267401-33-2 [RN]
2-Acetamino-2-(2-fluorophenyl)propanoic acid
2-Acetamino-2-(2-fluorophenyl)propionic acid
Benzeneacetic acid,α-(acetylamino)-2-fluoro-α-methyl-
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 450.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 226.2±27.3 °C
Index of Refraction: 1.526
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 177.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement