ChemSpider 2D Image | (2R)-Cyclopentyl{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid | C22H23NO4

(2R)-Cyclopentyl{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid

  • Molecular FormulaC22H23NO4
  • Average mass365.422 Da
  • Monoisotopic mass365.162720 Da
  • ChemSpider ID27472049

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-Cyclopentyl{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid [ACD/IUPAC Name]
(2R)-Cyclopentyl{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}essigsäure [German] [ACD/IUPAC Name]
136555-16-3 [RN]
Acide (2R)-cyclopentyl{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}acétique [French] [ACD/IUPAC Name]
Cyclopentaneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)- [ACD/Index Name]
(2R)-2-CYCLOPENTYL-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)ACETIC ACID
(2R)-2-cyclopentyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
(2R)-Cyclopentyl({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclopentylacetic acid
(R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-cyclopentylacetic 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: 590.5±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 92.7±3.0 kJ/mol
    Flash Point: 310.9±25.4 °C
    Index of Refraction: 1.612
    Molar Refractivity: 100.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.04
    ACD/LogD (pH 5.5): 2.37
    ACD/BCF (pH 5.5): 12.79
    ACD/KOC (pH 5.5): 60.54
    ACD/LogD (pH 7.4): 0.82
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.70
    Polar Surface Area: 76 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 288.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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