ChemSpider 2D Image | (2R,3R)-1,4-Dioxaspiro[4.5]decane-2,3-diylbis(diphenylmethanol) | C34H34O4

(2R,3R)-1,4-Dioxaspiro[4.5]decane-2,3-diylbis(diphenylmethanol)

  • Molecular FormulaC34H34O4
  • Average mass506.631 Da
  • Monoisotopic mass506.245697 Da
  • ChemSpider ID8133467

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-1,4-Dioxaspiro[4.5]decan-2,3-diylbis(diphenylmethanol) [German] [ACD/IUPAC Name]
(2R,3R)-1,4-Dioxaspiro[4.5]decane-2,3-diylbis(diphenylmethanol) [ACD/IUPAC Name]
(2R,3R)-1,4-Dioxaspiro[4.5]décane-2,3-diylbis(diphénylméthanol) [French] [ACD/IUPAC Name]
1,4-Dioxaspiro[4.5]decane-2,3-dimethanol, α,α,α',α'-tetraphenyl-, (2R,3R)- [ACD/Index Name]
1,4-Dioxaspiro[4.5]decane-2,3-dimethanol, α,α,α',α'-tetraphenyl-, (2R-trans)-
(R,R)-spiro-TADDOL
1,4-Dioxaspiro[4.5]decane-2,3-dimethanol, α2,α2,α3,α3...
114026-76-5 [RN]
2'-(tert-butyl(phenyl)phosphino)-N2,N6-dimethyl-[1,1'-biphenyl]-2,6-diamine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 687.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.9±3.0 kJ/mol
    Flash Point: 369.8±30.1 °C
    Index of Refraction: 1.666
    Molar Refractivity: 149.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 10.65
    ACD/LogD (pH 5.5): 8.06
    ACD/BCF (pH 5.5): 793536.88
    ACD/KOC (pH 5.5): 581406.19
    ACD/LogD (pH 7.4): 8.06
    ACD/BCF (pH 7.4): 793526.44
    ACD/KOC (pH 7.4): 581398.50
    Polar Surface Area: 59 Å2
    Polarizability: 59.3±0.5 10-24cm3
    Surface Tension: 61.4±5.0 dyne/cm
    Molar Volume: 402.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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