ChemSpider 2D Image | Fmoc-Pen(Acm)-OH | C23H26N2O5S

Fmoc-Pen(Acm)-OH

  • Molecular FormulaC23H26N2O5S
  • Average mass442.528 Da
  • Monoisotopic mass442.156250 Da
  • ChemSpider ID28293862

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-{[(acetylamino)methyl]sulfanyl}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylbutanoic acid
201531-76-2 [RN]
3-[(Acetamidomethyl)sulfanyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valin [German] [ACD/IUPAC Name]
3-[(Acetamidomethyl)sulfanyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valine [ACD/IUPAC Name]
3-[(Acétamidométhyl)sulfanyl]-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-L-valine [French] [ACD/IUPAC Name]
Fmoc-Pen(Acm)-OH
Fmoc-β,β-dimethyl-Cys(Acm)-OH
L-Valine, 3-[[(acetylamino)methyl]thio]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
MFCD00151935 [MDL number]
(2R)-3-(acetamidomethylsulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic 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: 709.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 108.9±3.0 kJ/mol
    Flash Point: 382.8±32.9 °C
    Index of Refraction: 1.604
    Molar Refractivity: 118.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.62
    ACD/LogD (pH 5.5): 1.59
    ACD/BCF (pH 5.5): 2.44
    ACD/KOC (pH 5.5): 13.27
    ACD/LogD (pH 7.4): 0.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 130 Å2
    Polarizability: 47.0±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 345.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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