ChemSpider 2D Image | 2-[4-(Adamantan-1-yl)phenoxy]-N-(9-oxo-9H-fluoren-2-yl)acetamide | C31H29NO3

2-[4-(Adamantan-1-yl)phenoxy]-N-(9-oxo-9H-fluoren-2-yl)acetamide

  • Molecular FormulaC31H29NO3
  • Average mass463.567 Da
  • Monoisotopic mass463.214752 Da
  • ChemSpider ID23080428

More details:

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

2-[4-(Adamantan-1-yl)phenoxy]-N-(9-oxo-9H-fluoren-2-yl)acetamid [German] [ACD/IUPAC Name]
2-[4-(Adamantan-1-yl)phenoxy]-N-(9-oxo-9H-fluoren-2-yl)acetamide [ACD/IUPAC Name]
2-[4-(Adamantan-1-yl)phénoxy]-N-(9-oxo-9H-fluorén-2-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, N-(9-oxo-9H-fluoren-2-yl)-2-(4-tricyclo[3.3.1.13,7]dec-1-ylphenoxy)- [ACD/Index Name]
N-(9-oxo-9H-fluoren-2-yl)-2-[4-(tricyclo[3.3.1.13,7]dec-1-yl)phenoxy]acetamide
2-(4-adamantanylphenoxy)-N-(9-oxofluoren-2-yl)acetamide
2-[4-(1-adamantyl)phenoxy]-N-(9-oxo-9H-fluoren-2-yl)acetamide
2-[4-(1-adamantyl)phenoxy]-N-(9-oxofluoren-2-yl)acetamide
909246-00-0 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 707.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 103.5±3.0 kJ/mol
    Flash Point: 381.8±32.9 °C
    Index of Refraction: 1.683
    Molar Refractivity: 134.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 7.43
    ACD/LogD (pH 5.5): 6.59
    ACD/BCF (pH 5.5): 59626.56
    ACD/KOC (pH 5.5): 91167.66
    ACD/LogD (pH 7.4): 6.59
    ACD/BCF (pH 7.4): 59626.36
    ACD/KOC (pH 7.4): 91167.35
    Polar Surface Area: 55 Å2
    Polarizability: 53.4±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 355.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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