ChemSpider 2D Image | Fmoc-Gly-(Dmb)Gly-OH | C28H28N2O7

Fmoc-Gly-(Dmb)Gly-OH

  • Molecular FormulaC28H28N2O7
  • Average mass504.531 Da
  • Monoisotopic mass504.189636 Da
  • ChemSpider ID28638536

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

848861-65-4 [RN]
Fmoc-Gly-(Dmb)Gly-OH
Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycyl-N-[(2,4-dimethoxyphenyl)methyl]- [ACD/Index Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycyl-N-(2,4-dimethoxybenzyl)glycin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycyl-N-(2,4-dimethoxybenzyl)glycine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]glycyl-N-(2,4-diméthoxybenzyl)glycine [French] [ACD/IUPAC Name]
[848861-65-4] [RN]
{N-[(2,4-DIMETHOXYPHENYL)METHYL]-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}ACETAMIDO}ACETIC ACID
2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-N-(2,4-dimethoxybenzyl)acetamido)acetic acid
2-[(2,4-dimethoxyphenyl)methyl-[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]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: 751.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 114.9±3.0 kJ/mol
    Flash Point: 408.4±32.9 °C
    Index of Refraction: 1.611
    Molar Refractivity: 134.8±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 4.63
    ACD/LogD (pH 5.5): 1.93
    ACD/BCF (pH 5.5): 4.44
    ACD/KOC (pH 5.5): 20.32
    ACD/LogD (pH 7.4): 0.73
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.27
    Polar Surface Area: 114 Å2
    Polarizability: 53.4±0.5 10-24cm3
    Surface Tension: 55.6±3.0 dyne/cm
    Molar Volume: 388.4±3.0 cm3

    Click to predict properties on the Chemicalize site






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