ChemSpider 2D Image | (2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-7-octenoic acid | C23H25NO4

(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-7-octenoic acid

  • Molecular FormulaC23H25NO4
  • Average mass379.449 Da
  • Monoisotopic mass379.178345 Da
  • ChemSpider ID32689555

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-7-octenoic acid [ACD/IUPAC Name]
(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-7-octensäure [German] [ACD/IUPAC Name]
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)oct-7-enoic acid
1251904-51-4 [RN]
7-Octenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)- [ACD/Index Name]
Acide (2S)-2-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-7-octénoïque [French] [ACD/IUPAC Name]
(2S)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)OCT-7-ENOIC ACID
(2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}OCT-7-ENOIC ACID
(2s)-fmoc-2-amino-7-octenoic acid
(S)-N-FMoc-2-(5/'-pentenyl)glycine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 603.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.3±3.0 kJ/mol
    Flash Point: 318.5±31.5 °C
    Index of Refraction: 1.581
    Molar Refractivity: 106.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 5.69
    ACD/LogD (pH 5.5): 2.81
    ACD/BCF (pH 5.5): 26.98
    ACD/KOC (pH 5.5): 100.49
    ACD/LogD (pH 7.4): 1.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.98
    Polar Surface Area: 76 Å2
    Polarizability: 42.3±0.5 10-24cm3
    Surface Tension: 49.6±3.0 dyne/cm
    Molar Volume: 320.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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