ChemSpider 2D Image | MFCD03840400 | C22H23NO4

MFCD03840400

  • Molecular FormulaC22H23NO4
  • Average mass365.422 Da
  • Monoisotopic mass365.162720 Da
  • ChemSpider ID23894774

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3-CYCLOBUTYL-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)PROPANOIC ACID
(2S)-3-CYCLOBUTYL-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOIC ACID
3-Cyclobutyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanin [German] [ACD/IUPAC Name]
3-Cyclobutyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanine [ACD/IUPAC Name]
3-Cyclobutyl-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-L-alanine [French] [ACD/IUPAC Name]
478183-62-9 [RN]
Cyclobutanepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)- [ACD/Index Name]
fmoc-ala(β-cyclobutyl)-oh
Fmoc-Ala(β-cyclobutyl)-OH
MFCD03840400
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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: 592.2±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.9±3.0 kJ/mol
    Flash Point: 312.0±25.4 °C
    Index of Refraction: 1.609
    Molar Refractivity: 100.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.01
    ACD/LogD (pH 5.5): 2.49
    ACD/BCF (pH 5.5): 15.26
    ACD/KOC (pH 5.5): 66.37
    ACD/LogD (pH 7.4): 0.97
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.00
    Polar Surface Area: 76 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 56.6±3.0 dyne/cm
    Molar Volume: 289.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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