ChemSpider 2D Image | 4-{[(5S)-5-Amino-5-carboxypentyl]amino}-4-oxobutanoate | C10H17N2O5

4-{[(5S)-5-Amino-5-carboxypentyl]amino}-4-oxobutanoate

  • Molecular FormulaC10H17N2O5
  • Average mass245.253 Da
  • Monoisotopic mass245.114288 Da
  • ChemSpider ID24751877

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-{[(5S)-5-Amino-5-carboxypentyl]amino}-4-oxobutanoat [German] [ACD/IUPAC Name]
4-{[(5S)-5-Amino-5-carboxypentyl]amino}-4-oxobutanoate [ACD/IUPAC Name]
4-{[(5S)-5-Amino-5-carboxypentyl]amino}-4-oxobutanoate [French] [ACD/IUPAC Name]
L-Lysine, N6-(3-carboxy-1-oxopropyl)-, ion(1-) [ACD/Index Name]
Succinyllysine

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

Density:
Boiling Point: 577.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 94.5±6.0 kJ/mol
Flash Point: 303.3±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -1.62
ACD/LogD (pH 5.5): -4.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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