ChemSpider 2D Image | MFCD09952622 | C27H27NO7

MFCD09952622

  • Molecular FormulaC27H27NO7
  • Average mass477.506 Da
  • Monoisotopic mass477.178741 Da
  • ChemSpider ID22797876

More details:

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

166881-43-2 [RN]
Fmoc-Tmb-Gly-OH
Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-[(2,4,6-trimethoxyphenyl)methyl]- [ACD/Index Name]
MFCD09952622
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(2,4,6-trimethoxybenzyl)glycin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(2,4,6-trimethoxybenzyl)glycine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-N-(2,4,6-triméthoxybenzyl)glycine [French] [ACD/IUPAC Name]
N-Fmoc-N-(2,4,6-trimethoxybenzyl)glycine
[166881-43-2] [RN]
{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL][(2,4,6-TRIMETHOXYPHENYL)METHYL]AMINO}ACETIC ACID
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 676.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 104.4±3.0 kJ/mol
    Flash Point: 363.1±31.5 °C
    Index of Refraction: 1.605
    Molar Refractivity: 128.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 5.10
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 45.63
    ACD/KOC (pH 5.5): 174.16
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.83
    Polar Surface Area: 95 Å2
    Polarizability: 51.0±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 373.5±3.0 cm3

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