Found 1939 results

Search term: MF = 'C_{30}H_{33}NO_{6}'
ChemSpider 2D Image | N-(2,4-Dimethoxybenzyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucine | C30H33NO6

N-(2,4-Dimethoxybenzyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucine

  • Molecular FormulaC30H33NO6
  • Average mass503.586 Da
  • Monoisotopic mass503.230774 Da
  • ChemSpider ID59760134

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1425938-65-3 [RN]
L-Leucine, N-[(2,4-dimethoxyphenyl)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
N-(2,4-Dimethoxybenzyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucin [German] [ACD/IUPAC Name]
N-(2,4-Dimethoxybenzyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucine [ACD/IUPAC Name]
N-(2,4-Diméthoxybenzyl)-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-L-leucine [French] [ACD/IUPAC Name]
N-[(2,4-Dimethoxyphenyl)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucine
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(2,4-dimethoxybenzyl)amino)-4-methylpentanoic acid
fmoc-(dmb)leu-oh
MFCD18643371
N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-(2,4-dimethoxybenzyl)-L-leucine

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 673.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.9±3.0 kJ/mol
    Flash Point: 361.2±31.5 °C
    Index of Refraction: 1.589
    Molar Refractivity: 140.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 7.18
    ACD/LogD (pH 5.5): 4.65
    ACD/BCF (pH 5.5): 656.99
    ACD/KOC (pH 5.5): 961.70
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 20.55
    ACD/KOC (pH 7.4): 30.08
    Polar Surface Area: 85 Å2
    Polarizability: 55.6±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 416.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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