Found 158 results

Search term: MF = 'C_{24}H_{37}NO'
ChemSpider 2D Image | 2-(2,4,6-Triisopropylphenyl)-2-azaspiro[4.5]decan-1-one | C24H37NO

2-(2,4,6-Triisopropylphenyl)-2-azaspiro[4.5]decan-1-one

  • Molecular FormulaC24H37NO
  • Average mass355.557 Da
  • Monoisotopic mass355.287506 Da
  • ChemSpider ID30208937

More details:

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

2-(2,4,6-Triisopropylphenyl)-2-azaspiro[4.5]decan-1-on [German] [ACD/IUPAC Name]
2-(2,4,6-Triisopropylphenyl)-2-azaspiro[4.5]decan-1-one [ACD/IUPAC Name]
2-(2,4,6-Triisopropylphényl)-2-azaspiro[4.5]décan-1-one [French] [ACD/IUPAC Name]
2-Azaspiro[4.5]decan-1-one, 2-[2,4,6-tris(1-methylethyl)phenyl]- [ACD/Index Name]
1306841-38-2 [RN]
2-[2,4,6-tri(propan-2-yl)phenyl]-2-azaspiro[4.5]decan-1-one
AGFMBJBJTRSYMK-UHFFFAOYSA-N
AGN-PC-08W2ZV
AN-584/43460842
MFCD18447627 [MDL number]
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 495.3±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.3±3.0 kJ/mol
    Flash Point: 215.8±19.6 °C
    Index of Refraction: 1.539
    Molar Refractivity: 109.9±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 7.49
    ACD/LogD (pH 5.5): 6.64
    ACD/BCF (pH 5.5): 64990.23
    ACD/KOC (pH 5.5): 96952.05
    ACD/LogD (pH 7.4): 6.64
    ACD/BCF (pH 7.4): 65021.71
    ACD/KOC (pH 7.4): 96999.01
    Polar Surface Area: 20 Å2
    Polarizability: 43.6±0.5 10-24cm3
    Surface Tension: 40.0±5.0 dyne/cm
    Molar Volume: 350.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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