Found 493 results

Search term: MF = 'C_{17}H_{22}'
ChemSpider 2D Image | 1,1,3,3,6-Pentamethyl-1,2,3,5-tetrahydro-s-indacene | C17H22

1,1,3,3,6-Pentamethyl-1,2,3,5-tetrahydro-s-indacene

  • Molecular FormulaC17H22
  • Average mass226.357 Da
  • Monoisotopic mass226.172150 Da
  • ChemSpider ID77006183

More details:

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

1,1,3,3,6-Pentamethyl-1,2,3,5-tetrahydro-s-indacene [ACD/IUPAC Name]
s-Indacene, 1,2,3,5-tetrahydro-1,1,3,3,6-pentamethyl- [ACD/Index Name]
704892-47-7 [RN]
MFCD31811602

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 299.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 51.8±0.8 kJ/mol
    Flash Point: 132.4±15.9 °C
    Index of Refraction: 1.536
    Molar Refractivity: 73.6±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 6.68
    ACD/LogD (pH 5.5): 5.87
    ACD/BCF (pH 5.5): 16919.46
    ACD/KOC (pH 5.5): 37005.47
    ACD/LogD (pH 7.4): 5.87
    ACD/BCF (pH 7.4): 16919.46
    ACD/KOC (pH 7.4): 37005.47
    Polar Surface Area: 0 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 31.1±3.0 dyne/cm
    Molar Volume: 235.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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