ChemSpider 2D Image | Z-Lys(Z)-ONp | C28H29N3O8

Z-Lys(Z)-ONp

  • Molecular FormulaC28H29N3O8
  • Average mass535.545 Da
  • Monoisotopic mass535.195435 Da
  • ChemSpider ID19336182

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

21160-82-7 [RN]
2116-82-7 [RN]
244-251-6 [EINECS]
4-Nitrophenyl N2,N6-bis[(benzyloxy)carbonyl]-L-lysinate
4-Nitrophenyl N2,N6-bis[(benzyloxy)carbonyl]lysinate [ACD/IUPAC Name]
4-Nitrophenyl N2,N6-bis((phenylmethoxy)carbonyl)-L-lysinate
4-Nitrophenyl-N2,N6-bis[(benzyloxy)carbonyl]lysinat [German] [ACD/IUPAC Name]
L-lysine, N2,N6-bis[(phenylmethoxy)carbonyl]-, 4-nitrophenyl ester
Lysine, N2,N6-bis[(phenylmethoxy)carbonyl]-, 4-nitrophenyl ester [ACD/Index Name]
MFCD00024657 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2319702 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 736.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 107.4±3.0 kJ/mol
    Flash Point: 399.0±32.9 °C
    Index of Refraction: 1.590
    Molar Refractivity: 140.9±0.3 cm3
    #H bond acceptors: 11
    #H bond donors: 2
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 3
    ACD/LogP: 5.53
    ACD/LogD (pH 5.5): 5.18
    ACD/BCF (pH 5.5): 5084.14
    ACD/KOC (pH 5.5): 15649.55
    ACD/LogD (pH 7.4): 5.18
    ACD/BCF (pH 7.4): 5080.97
    ACD/KOC (pH 7.4): 15639.81
    Polar Surface Area: 149 Å2
    Polarizability: 55.8±0.5 10-24cm3
    Surface Tension: 53.7±3.0 dyne/cm
    Molar Volume: 417.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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