ChemSpider 2D Image | 2-Amino-2-phenylbutanoate | C10H12NO2

2-Amino-2-phenylbutanoate

  • Molecular FormulaC10H12NO2
  • Average mass178.208 Da
  • Monoisotopic mass178.087357 Da
  • ChemSpider ID95672902

  • Charge - Charge

More details:

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

2-Amino-2-phenylbutanoat [German] [ACD/IUPAC Name]
2-Amino-2-phenylbutanoate [ACD/IUPAC Name]
2-Amino-2-phénylbutanoate [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-amino-α-ethyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 312.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 142.5±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement