ChemSpider 2D Image | Nz-(Dicarboxymethyl)Lysine | C9H16N2O6

Nz-(Dicarboxymethyl)Lysine

  • Molecular FormulaC9H16N2O6
  • Average mass248.233 Da
  • Monoisotopic mass248.100830 Da
  • ChemSpider ID16744089

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{[(5S)-5-Amino-5-carboxypentyl]amino}malonic acid [ACD/IUPAC Name]
{[(5S)-5-Amino-5-carboxypentyl]amino}malonsäure [German] [ACD/IUPAC Name]
Acide {[(5S)-5-amino-5-carboxypentyl]amino}malonique [French] [ACD/IUPAC Name]
Nz-(Dicarboxymethyl)Lysine
Propanedioic acid, 2-[[(5S)-5-amino-5-carboxypentyl]amino]- [ACD/Index Name]
2-{[(5S)-5-amino-5-carboxypentyl]amino}propanedioic acid

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

LI7 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 529.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 88.1±6.0 kJ/mol
Flash Point: 274.3±30.1 °C
Index of Refraction: 1.550
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -4.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 71.9±3.0 dyne/cm
Molar Volume: 174.2±3.0 cm3

Click to predict properties on the Chemicalize site


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