ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-isovaline | C20H21NO4

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-isovaline

  • Molecular FormulaC20H21NO4
  • Average mass339.385 Da
  • Monoisotopic mass339.147064 Da
  • ChemSpider ID24593848

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Isovaline, N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-isovalin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-isovaline [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-D-isovaline [French] [ACD/IUPAC Name]
(2R)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-2-METHYLBUTANOIC ACID
(2R)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-2-METHYLBUTANOIC ACID
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylbutanoic acid
(R)-N-Fmoc-α-Ethylalanine
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylbutanoic acid
(s)-2-((((9h-fluoren-9-yl)methoxy)carbonyl)amino)-2-methylbutanoicacid
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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: 551.8±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.6±3.0 kJ/mol
    Flash Point: 287.5±25.4 °C
    Index of Refraction: 1.592
    Molar Refractivity: 93.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.42
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 8.72
    ACD/KOC (pH 5.5): 48.64
    ACD/LogD (pH 7.4): 0.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.24
    Polar Surface Area: 76 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 51.9±3.0 dyne/cm
    Molar Volume: 275.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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