ChemSpider 2D Image | N~2~,N~6~-Bis[(2-hydroxyethoxy)acetyl]lysine | C14H26N2O8

N2,N6-Bis[(2-hydroxyethoxy)acetyl]lysine

  • Molecular FormulaC14H26N2O8
  • Average mass350.365 Da
  • Monoisotopic mass350.168915 Da
  • ChemSpider ID28605514

More details:

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

Lysine, N2,N6-bis[2-(2-hydroxyethoxy)acetyl]- [ACD/Index Name]
N2,N6-Bis[(2-hydroxyethoxy)acetyl]lysin [German] [ACD/IUPAC Name]
N2,N6-Bis[(2-hydroxyethoxy)acetyl]lysine [ACD/IUPAC Name]
N2,N6-Bis[2-(2-hydroxyéthoxy)acétyl]lysine [French] [ACD/IUPAC Name]
2,6-BIS-[-2-(2-HYDROXY-ETHOXY)ACETYLAMINO]HEXANOIC ACID
2,6-BIS-[-2-(2-HYDROXY-ETHOXY)-ACETYLAMINO]-HEXANOIC ACID

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

Density: 1.3±0.1 g/cm3
Boiling Point: 738.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 123.0±6.0 kJ/mol
Flash Point: 400.5±32.9 °C
Index of Refraction: 1.512
Molar Refractivity: 82.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: -2.65
ACD/LogD (pH 5.5): -4.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 274.2±3.0 cm3

Click to predict properties on the Chemicalize site


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