ChemSpider 2D Image | Benzyl N~6~-[(benzyloxy)carbonyl]lysinate hydrochloride (1:1) | C21H27ClN2O4

Benzyl N6-[(benzyloxy)carbonyl]lysinate hydrochloride (1:1)

  • Molecular FormulaC21H27ClN2O4
  • Average mass406.903 Da
  • Monoisotopic mass406.165924 Da
  • ChemSpider ID14630627

More details:

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

Benzyl N6-[(benzyloxy)carbonyl]lysinate hydrochloride (1:1) [ACD/IUPAC Name]
Benzyl-N6-[(benzyloxy)carbonyl]lysinathydrochlorid (1:1) [German] [ACD/IUPAC Name]
Lysine, N6-[(phenylmethoxy)carbonyl]-, phenylmethyl ester, hydrochloride (1:1) [ACD/Index Name]
N6-[(Benzyloxy)carbonyl]lysinate de benzyle, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
(S)-Benzyl 2-amino-6-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride
156917-23-6 [RN]
16257-46-8 [RN]
2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid (phenylmethyl) ester hydrochloride
4-pyridin-1-ium-1-ylpyridine chloride hydrochloride;[1,4-Bipyridin]-1-ium chloride hydrochloride
6366-70-7 [RN]
More...

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

Density:
Boiling Point: 559.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 85.7±0.0 kJ/mol
Flash Point: 292.1±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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