ChemSpider 2D Image | 3-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid | C10H13NO4

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

  • Molecular FormulaC10H13NO4
  • Average mass211.214 Da
  • Monoisotopic mass211.084457 Da
  • ChemSpider ID21374017

More details:

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

3-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid [ACD/IUPAC Name]
3-Amino-3-(4-hydroxy-3-methoxyphenyl)propansäure [German] [ACD/IUPAC Name]
72076-93-8 [RN]
Acide 3-amino-3-(4-hydroxy-3-méthoxyphényl)propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, β-amino-4-hydroxy-3-methoxy- [ACD/Index Name]
(E)-N'-(2-cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylformamidine
[72076-93-8] [RN]
3-(4-hydroxy-3-methoxy-phenyl)-DL-??-alanine
3-(4-hydroxy-3-methoxy-phenyl)-DL-β-alanine
3-(4-hydroxy-3-methoxy-phenyl)-DL-β-alanine
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: 401.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 196.7±28.7 °C
    Index of Refraction: 1.590
    Molar Refractivity: 54.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.12
    ACD/LogD (pH 5.5): -2.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 93 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 59.4±3.0 dyne/cm
    Molar Volume: 160.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement