ChemSpider 2D Image | 4-Nitrophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucinate | C27H26N2O6

4-Nitrophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucinate

  • Molecular FormulaC27H26N2O6
  • Average mass474.505 Da
  • Monoisotopic mass474.179077 Da
  • ChemSpider ID29272045

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-Nitrophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucinate [ACD/IUPAC Name]
4-Nitrophenyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucinat [German] [ACD/IUPAC Name]
L-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-nitrophenyl ester [ACD/Index Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-L-leucinate de 4-nitrophényle [French] [ACD/IUPAC Name]
(4-nitrophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoate
(S)-4-Nitrophenyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoate
[71989-25-8] [RN]
4-NITROPHENYL (2S)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-4-METHYLPENTANOATE
4-NITROPHENYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-4-METHYLPENTANOATE
71989-25-8 [RN]
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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: 662.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.5±3.0 kJ/mol
    Flash Point: 354.5±28.7 °C
    Index of Refraction: 1.604
    Molar Refractivity: 129.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 6.73
    ACD/LogD (pH 5.5): 5.81
    ACD/BCF (pH 5.5): 15278.29
    ACD/KOC (pH 5.5): 34399.03
    ACD/LogD (pH 7.4): 5.81
    ACD/BCF (pH 7.4): 15256.77
    ACD/KOC (pH 7.4): 34350.57
    Polar Surface Area: 110 Å2
    Polarizability: 51.2±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 375.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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