ChemSpider 2D Image | Ethyl N-{[2-({N-[(benzyloxy)carbonyl]glycyl}amino)ethyl](ethoxy)phosphoryl}glycinate | C18H28N3O7P

Ethyl N-{[2-({N-[(benzyloxy)carbonyl]glycyl}amino)ethyl](ethoxy)phosphoryl}glycinate

  • Molecular FormulaC18H28N3O7P
  • Average mass429.405 Da
  • Monoisotopic mass429.166473 Da
  • ChemSpider ID57484359

More details:






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

Ethyl N-{[2-({N-[(benzyloxy)carbonyl]glycyl}amino)ethyl](ethoxy)phosphoryl}glycinate [ACD/IUPAC Name]
Ethyl-N-{[2-({N-[(benzyloxy)carbonyl]glycyl}amino)ethyl](ethoxy)phosphoryl}glycinat [German] [ACD/IUPAC Name]
Glycine, N-[ethoxy[2-[[2-[[(phenylmethoxy)carbonyl]amino]acetyl]amino]ethyl]phosphinyl]-, ethyl ester [ACD/Index Name]
N-{[2-({N-[(Benzyloxy)carbonyl]glycyl}amino)éthyl](éthoxy)phosphoryl}glycinate d'éthyle [French] [ACD/IUPAC Name]
ETHYL 2-{[2-(2-{[(BENZYLOXY)CARBONYL]AMINO}ACETAMIDO)ETHYL(ETHOXY)PHOSPHORYL]AMINO}ACETATE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.515
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.55
ACD/KOC (pH 5.5): 47.65
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 47.62
Polar Surface Area: 142 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 348.4±3.0 cm3

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