ChemSpider 2D Image | MFCD01863220 | C23H25NO4

MFCD01863220

  • Molecular FormulaC23H25NO4
  • Average mass379.449 Da
  • Monoisotopic mass379.178345 Da
  • ChemSpider ID23894759

More details:

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

(1-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}cyclohexyl)acetic acid [ACD/IUPAC Name]
(1-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}cyclohexyl)essigsäure [German] [ACD/IUPAC Name]
1-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclohexaneacetic acid
2-(1-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclohexyl)acetic acid
282524-98-5 [RN]
Acide (1-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}cyclohexyl)acétique [French] [ACD/IUPAC Name]
Cyclohexaneacetic acid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- [ACD/Index Name]
Fmoc-1-amino-cyclohexane acetic acid
MFCD01863220
(1-fmoc-???????????????)??????
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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: 604.5±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.5±3.0 kJ/mol
    Flash Point: 319.4±22.9 °C
    Index of Refraction: 1.628
    Molar Refractivity: 105.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.06
    ACD/LogD (pH 5.5): 3.94
    ACD/BCF (pH 5.5): 354.73
    ACD/KOC (pH 5.5): 1287.83
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 5.59
    ACD/KOC (pH 7.4): 20.30
    Polar Surface Area: 76 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 59.7±5.0 dyne/cm
    Molar Volume: 297.1±5.0 cm3

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