ChemSpider 2D Image | 3-Amino-2-(4-methoxyphenyl)propanoic acid | C10H13NO3

3-Amino-2-(4-methoxyphenyl)propanoic acid

  • Molecular FormulaC10H13NO3
  • Average mass195.215 Da
  • Monoisotopic mass195.089539 Da
  • ChemSpider ID25720969

More details:

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

3-Amino-2-(4-methoxyphenyl)propanoic acid [ACD/IUPAC Name]
3-Amino-2-(4-methoxyphenyl)propansäure [German] [ACD/IUPAC Name]
Acide 3-amino-2-(4-méthoxyphényl)propanoïque [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-(aminomethyl)-4-methoxy- [ACD/Index Name]
15032-51-6 [RN]
3-(p-methoxyphenyl)-DL-β-alanine
3-Amino-2-(4-methoxy-phenyl)-propionic acid
3-Amino-3-(4-methoxyphenyl)propanoic acid [ACD/IUPAC Name]
5678-45-5 [RN]
MFCD03002392

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

Density: 1.2±0.1 g/cm3
Boiling Point: 355.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 168.6±26.5 °C
Index of Refraction: 1.559
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 161.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement