ChemSpider 2D Image | N~2~,N~6~-Bis[(benzyloxy)carbonyl]lysylglycylglycine | C26H32N4O8

N2,N6-Bis[(benzyloxy)carbonyl]lysylglycylglycine

  • Molecular FormulaC26H32N4O8
  • Average mass528.554 Da
  • Monoisotopic mass528.221985 Da
  • ChemSpider ID57440857

More details:

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

Glycine, N2,N6-bis[(phenylmethoxy)carbonyl]lysylglycyl- [ACD/Index Name]
N2,N6-Bis[(benzyloxy)carbonyl]lysylglycylglycin [German] [ACD/IUPAC Name]
N2,N6-Bis[(benzyloxy)carbonyl]lysylglycylglycine [ACD/IUPAC Name]
N2,N6-Bis[(benzyloxy)carbonyl]lysylglycylglycine [French] [ACD/IUPAC Name]
[2-(2,6-DI{[(BENZYLOXY)CARBONYL]AMINO}HEXANAMIDO)ACETAMIDO]ACETIC ACID
N-[N-[N2,N6-bis[(benzyloxy)carbonyl]-L-lysyl]glycyl]glycine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 889.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.4±3.0 kJ/mol
Flash Point: 491.5±34.3 °C
Index of Refraction: 1.570
Molar Refractivity: 135.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 2.73
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.31
ACD/LogD (pH 7.4): -1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 172 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 412.5±3.0 cm3

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