ChemSpider 2D Image | Fmoc-Asn(Dod)-OH | C34H32N2O7

Fmoc-Asn(Dod)-OH

  • Molecular FormulaC34H32N2O7
  • Average mass580.627 Da
  • Monoisotopic mass580.220947 Da
  • ChemSpider ID21169427

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

113534-16-0 [RN]
119062-05-4 [RN]
Fmoc-Asn(Dod)-OH
L-Asparagine, N-[bis(4-methoxyphenyl)methyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
MFCD00065623 [MDL number]
N-[Bis(4-methoxyphenyl)methyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-asparagin [German] [ACD/IUPAC Name]
N-[Bis(4-methoxyphenyl)methyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-asparagine [ACD/IUPAC Name]
N-[Bis(4-méthoxyphényl)méthyl]-N2-[(9H-fluorén-9-ylméthoxy)carbonyl]-L-asparagine [French] [ACD/IUPAC Name]
N-Fmoc-L-Asparagine (DOD)
Nα-Fmoc-Ngamma-(4,4'-dimethoxybenzhydryl)-L-asparagine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5204238 [DBID]
47521_FLUKA [DBID]
F9263_SIGMA [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: 857.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 130.6±3.0 kJ/mol
    Flash Point: 472.4±34.3 °C
    Index of Refraction: 1.618
    Molar Refractivity: 159.0±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 6.27
    ACD/LogD (pH 5.5): 3.57
    ACD/BCF (pH 5.5): 87.59
    ACD/KOC (pH 5.5): 196.96
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 3.80
    ACD/KOC (pH 7.4): 8.55
    Polar Surface Area: 123 Å2
    Polarizability: 63.1±0.5 10-24cm3
    Surface Tension: 54.3±3.0 dyne/cm
    Molar Volume: 454.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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