ChemSpider 2D Image | 1-Benzyl 5-tert-butyl N-[(benzyloxy)carbonyl]-L-glutamate | C24H29NO6

1-Benzyl 5-tert-butyl N-[(benzyloxy)carbonyl]-L-glutamate

  • Molecular FormulaC24H29NO6
  • Average mass427.490 Da
  • Monoisotopic mass427.199493 Da
  • ChemSpider ID24603555

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Benzyl 5-(2-methyl-2-propanyl) N-[(benzyloxy)carbonyl]-L-glutamate [ACD/IUPAC Name]
1-Benzyl 5-tert-butyl N-[(benzyloxy)carbonyl]-L-glutamate
1-Benzyl-5-(2-methyl-2-propanyl)-N-[(benzyloxy)carbonyl]-L-glutamat [German] [ACD/IUPAC Name]
L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 5-(1,1-dimethylethyl) 1-(phenylmethyl) ester [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-L-glutamate de 1-benzyle et de 5-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
(S)-1-Benzyl 5-tert-butyl 2-(((benzyloxy)carbonyl)amino)pentanedioate
1-benzyl 5-tert-butyl (2S)-2-{[(benzyloxy)carbonyl]amino}pentanedioate
1-O-benzyl 5-O-tert-butyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate
3967-18-8 [RN]
MFCD00270583
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 559.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.1±3.0 kJ/mol
    Flash Point: 292.0±30.1 °C
    Index of Refraction: 1.541
    Molar Refractivity: 115.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 1
    ACD/LogP: 5.70
    ACD/LogD (pH 5.5): 4.49
    ACD/BCF (pH 5.5): 1534.66
    ACD/KOC (pH 5.5): 6639.65
    ACD/LogD (pH 7.4): 4.49
    ACD/BCF (pH 7.4): 1533.97
    ACD/KOC (pH 7.4): 6636.64
    Polar Surface Area: 91 Å2
    Polarizability: 45.8±0.5 10-24cm3
    Surface Tension: 44.3±3.0 dyne/cm
    Molar Volume: 367.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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