ChemSpider 2D Image | 4-Acetyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine | C26H23NO5

4-Acetyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine

  • Molecular FormulaC26H23NO5
  • Average mass429.465 Da
  • Monoisotopic mass429.157623 Da
  • ChemSpider ID27464834

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-Acetyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanin [German] [ACD/IUPAC Name]
4-Acetyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine [ACD/IUPAC Name]
4-Acétyl-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-D-phénylalanine [French] [ACD/IUPAC Name]
D-Phenylalanine, 4-acetyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
(2R)-3-(4-ACETYLPHENYL)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)PROPANOIC ACID
(2R)-3-(4-ACETYLPHENYL)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOIC ACID
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-acetylphenyl)propanoic acid
1217751-18-2 [RN]
4-?acetyl-?N-?[(9H-?fluoren-?9-?ylmethoxy)?carbonyl]?-D-?Phenylalanine
Fmoc-D-4-acetylphe
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 680.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 104.8±3.0 kJ/mol
    Flash Point: 365.0±31.5 °C
    Index of Refraction: 1.625
    Molar Refractivity: 118.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.85
    ACD/LogD (pH 5.5): 2.15
    ACD/BCF (pH 5.5): 7.39
    ACD/KOC (pH 5.5): 33.52
    ACD/LogD (pH 7.4): 0.79
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.46
    Polar Surface Area: 93 Å2
    Polarizability: 46.9±0.5 10-24cm3
    Surface Tension: 56.8±3.0 dyne/cm
    Molar Volume: 335.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement