ChemSpider 2D Image | MFCD00153355 | C30H32N2O8

MFCD00153355

  • Molecular FormulaC30H32N2O8
  • Average mass548.584 Da
  • Monoisotopic mass548.215881 Da
  • ChemSpider ID21170715

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

120658-64-2 [RN]
Fmoc-Gln(Tmob)-OH
L-Glutamine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-[(2,4,6-trimethoxyphenyl)methyl]- [ACD/Index Name]
MFCD00153355
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(2,4,6-trimethoxybenzyl)-L-glutamin [German] [ACD/IUPAC Name]
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(2,4,6-trimethoxybenzyl)-L-glutamine [ACD/IUPAC Name]
N2-[(9H-Fluorén-9-ylméthoxy)carbonyl]-N-(2,4,6-triméthoxybenzyl)-L-glutamine [French] [ACD/IUPAC Name]
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-[(2,4,6-trimethoxyphenyl)methyl]-L-glutamine
Nα-Fmoc-Ndelta-(2,4,6-trimethoxybenzyl)-L-glutamine
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(2,4,6-trimethoxyphenyl)methyl]carbamoyl}butanoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

47538_FLUKA [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: 827.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.2 mmHg at 25°C
    Enthalpy of Vaporization: 126.0±3.0 kJ/mol
    Flash Point: 454.1±34.3 °C
    Index of Refraction: 1.593
    Molar Refractivity: 146.0±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 2
    ACD/LogP: 3.85
    ACD/LogD (pH 5.5): 1.84
    ACD/BCF (pH 5.5): 4.31
    ACD/KOC (pH 5.5): 23.20
    ACD/LogD (pH 7.4): 0.46
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 132 Å2
    Polarizability: 57.9±0.5 10-24cm3
    Surface Tension: 51.9±3.0 dyne/cm
    Molar Volume: 430.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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