ChemSpider 2D Image | 2-(~15~N)Amino-4-(2-amino-3-hydroxyphenyl)-4-oxo(1,2-~13~C_2_)butanoic acid | C813C2H12N15NO4

2-(15N)Amino-4-(2-amino-3-hydroxyphenyl)-4-oxo(1,2-13C2)butanoic acid

  • Molecular FormulaC813C2H12N15NO4
  • Average mass227.192 Da
  • Monoisotopic mass227.083450 Da
  • ChemSpider ID48060682

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(15N)Amino-4-(2-amino-3-hydroxyphenyl)-4-oxo(1,2-13C2)butanoic acid [ACD/IUPAC Name]
2-(15N)Amino-4-(2-amino-3-hydroxyphenyl)-4-oxo(1,2-13C2)butansäure [German] [ACD/IUPAC Name]
Acide 2-(15N)amino-4-(2-amino-3-hydroxyphényl)-4-oxo(1,2-13C2)butanoïque [French] [ACD/IUPAC Name]
Benzenebutanoic-α,carboxy-13C2 acid, 2-amino-α-(amino-15N)-3-hydroxy-γ-oxo- [ACD/Index Name]
1391051-70-9 [RN]
4-(2-amino-3-hydroxyphenyl)-2-azanyl-4-oxobutanoic acid

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.662
    Molar Refractivity: 56.7±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 81.7±3.0 dyne/cm
    Molar Volume: 153.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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