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Search term: NCSCRIIGYHLTLU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl N-[(benzyloxy)carbonyl]leucylleucylglycinate | C24H37N3O6

Ethyl N-[(benzyloxy)carbonyl]leucylleucylglycinate

  • Molecular FormulaC24H37N3O6
  • Average mass463.567 Da
  • Monoisotopic mass463.268250 Da
  • ChemSpider ID22466356

More details:

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

Ethyl N-[(benzyloxy)carbonyl]leucylleucylglycinate [ACD/IUPAC Name]
EthylN-[(benzyloxy)carbonyl]leucylleucylglycinat [German] [ACD/IUPAC Name]
Glycine, N-[(phenylmethoxy)carbonyl]leucylleucyl-, ethyl ester [ACD/Index Name]
N-[(Benzyloxy)carbonyl]leucylleucylglycinate d'éthyle [French] [ACD/IUPAC Name]
ETHYL 2-[2-(2-{[(BENZYLOXY)CARBONYL]AMINO}-4-METHYLPENTANAMIDO)-4-METHYLPENTANAMIDO]ACETATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 666.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.7±31.5 °C
Index of Refraction: 1.509
Molar Refractivity: 124.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.25
ACD/KOC (pH 5.5): 1047.20
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.21
ACD/KOC (pH 7.4): 1046.81
Polar Surface Area: 123 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 415.5±3.0 cm3

Click to predict properties on the Chemicalize site


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