ChemSpider 2D Image | 2,5-Dioxo-1-pyrrolidinyl 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolinate | C24H22N2O6

2,5-Dioxo-1-pyrrolidinyl 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolinate

  • Molecular FormulaC24H22N2O6
  • Average mass434.441 Da
  • Monoisotopic mass434.147797 Da
  • ChemSpider ID28536321

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(9H-Fluorén-9-ylméthoxy)carbonyl]-L-prolinate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]
109074-94-4 [RN]
2,5-Dioxo-1-pyrrolidinyl 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolinate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolinat [German] [ACD/IUPAC Name]
L-Proline, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]
1,2-Pyrrolidinedicarboxylicacid, 2-(2,5-dioxo-1-pyrrolidinyl) 1-(9H-fluoren-9-ylmethyl) ester, (2S)-
2,5-Dioxopyrrolidin-1-yl 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-L-prolinate
2-O-(2,5-dioxopyrrolidin-1-yl) 1-O-(9H-fluoren-9-ylmethyl) (2S)-pyrrolidine-1,2-dicarboxylate
3,5,7-Trihydroxy-4'-methoxyl-8-prenylflavone-3-O-rhamnopyranoside; 4H-1-Benzopyran-4-one, 3-((6-deoxy-α-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-; 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-3-yl 6-deoxy-α-L-mannopyranosideohuside I; Icariin II; Icariside II
Baohuoside I
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 604.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.9±3.0 kJ/mol
    Flash Point: 319.6±34.3 °C
    Index of Refraction: 1.668
    Molar Refractivity: 112.6±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.48
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 111.03
    ACD/KOC (pH 5.5): 1013.27
    ACD/LogD (pH 7.4): 2.99
    ACD/BCF (pH 7.4): 111.03
    ACD/KOC (pH 7.4): 1013.27
    Polar Surface Area: 93 Å2
    Polarizability: 44.6±0.5 10-24cm3
    Surface Tension: 70.7±5.0 dyne/cm
    Molar Volume: 302.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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