ChemSpider 2D Image | 3-Cyclopentyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-alanine | C23H25NO4

3-Cyclopentyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-alanine

  • Molecular FormulaC23H25NO4
  • Average mass379.449 Da
  • Monoisotopic mass379.178345 Da
  • ChemSpider ID29339987
  • defined stereocentres - 1 of 1 defined stereocentres


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

1262802-59-4 [RN]
3-Cyclopentyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-alanin [German] [ACD/IUPAC Name]
3-Cyclopentyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-alanine [ACD/IUPAC Name]
3-Cyclopentyl-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-D-alanine [French] [ACD/IUPAC Name]
Cyclopentanepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)- [ACD/Index Name]
(2R)-3-CYCLOPENTYL-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)PROPANOIC ACID
(2R)-3-cyclopentyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
(2R)-3-CYCLOPENTYL-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOIC ACID
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid
(R)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-3-CYCLOPENTYLPROPANOIC ACID
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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: 598.0±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.7±3.0 kJ/mol
    Flash Point: 315.4±25.4 °C
    Index of Refraction: 1.599
    Molar Refractivity: 105.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.57
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 28.33
    ACD/KOC (pH 5.5): 103.32
    ACD/LogD (pH 7.4): 1.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.11
    Polar Surface Area: 76 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 54.3±3.0 dyne/cm
    Molar Volume: 307.5±3.0 cm3

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