ChemSpider 2D Image | 2-[2-({5-[Acetyl(hydroxy)amino]-1-carboxypentyl}amino)-2-oxoethyl]-2-hydroxysuccinic acid | C14H22N2O10

2-[2-({5-[Acetyl(hydroxy)amino]-1-carboxypentyl}amino)-2-oxoethyl]-2-hydroxysuccinic acid

  • Molecular FormulaC14H22N2O10
  • Average mass378.332 Da
  • Monoisotopic mass378.127441 Da
  • ChemSpider ID129307319

More details:

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

2-[2-({5-[Acetyl(hydroxy)amino]-1-carboxypentyl}amino)-2-oxoethyl]-2-hydroxybernsteinsäure [German] [ACD/IUPAC Name]
2-[2-({5-[Acetyl(hydroxy)amino]-1-carboxypentyl}amino)-2-oxoethyl]-2-hydroxysuccinic acid [ACD/IUPAC Name]
Acide 2-[2-({5-[acétyl(hydroxy)amino]-1-carboxypentyl}amino)-2-oxoéthyl]-2-hydroxysuccinique [French] [ACD/IUPAC Name]
Butanedioic acid, 2-[2-[[5-(acetylhydroxyamino)-1-carboxypentyl]amino]-2-oxoethyl]-2-hydroxy- [ACD/Index Name]
C20333
N2-Citryl-N6-acetyl-N6-hydroxy-L-lysine
N2-Citryl-N6-acetyl-N6-hydroxylysine

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: 1.572
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -2.08
ACD/LogD (pH 5.5): -7.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 79.5±3.0 dyne/cm
Molar Volume: 249.3±3.0 cm3

Click to predict properties on the Chemicalize site


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