ChemSpider 2D Image | MFCD19686996 | C813C2H12N2O4

MFCD19686996

  • Molecular FormulaC813C2H12N2O4
  • Average mass226.199 Da
  • Monoisotopic mass226.086411 Da
  • ChemSpider ID49073159

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Amino-4-(2-amino-3-hydroxyphenyl)-4-oxo(1,2-13C2)butanoic acid [ACD/IUPAC Name]
2-Amino-4-(2-amino-3-hydroxyphenyl)-4-oxo(1,2-13C2)butansäure [German] [ACD/IUPAC Name]
Acide 2-amino-4-(2-amino-3-hydroxyphényl)-4-oxo(1,2-13C2)butanoïque [French] [ACD/IUPAC Name]
Benzenebutanoic-α,carboxy-13C2 acid, α,2-diamino-3-hydroxy-γ-oxo- [ACD/Index Name]
MFCD19686996
1313734-57-4 [RN]
2-Amino-4-(2-amino-3-hydroxyphenyl)-4-oxo(1,2-13C2)butanoic 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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