Found 17 results

Search term: MF = 'C_{24}H_{36}O_{12}'
ChemSpider 2D Image | (1R,2S,3r,4R,5S,6s)-1,2,3,4,5,6-Cyclohexanehexayl hexapropanoate | C24H36O12

(1R,2S,3r,4R,5S,6s)-1,2,3,4,5,6-Cyclohexanehexayl hexapropanoate

  • Molecular FormulaC24H36O12
  • Average mass516.535 Da
  • Monoisotopic mass516.220703 Da
  • ChemSpider ID18298410

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(1R,2S,3r,4R,5S,6s)-1,2,3,4,5,6-Cyclohexanehexayl hexapropanoate [ACD/IUPAC Name]
(1R,2S,3r,4R,5S,6s)-1,2,3,4,5,6-Cyclohexanhexayl-hexapropanoat [German] [ACD/IUPAC Name]
1,2,3,4,5,6-Cyclohexanehexol, hexapropanoate, (1α,2α,3α,4β,5α,6β)- [ACD/Index Name]
Hexapropanoate de (1R,2S,3r,4R,5S,6s)-1,2,3,4,5,6-cyclohexanehexayle [French] [ACD/IUPAC Name]
2,3,4,5,6-pentakis(propionyloxy)cyclohexyl propionate
5776-50-1 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 543.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.2±3.0 kJ/mol
    Flash Point: 228.1±30.2 °C
    Index of Refraction: 1.487
    Molar Refractivity: 122.1±0.4 cm3
    #H bond acceptors: 12
    #H bond donors: 0
    #Freely Rotating Bonds: 18
    #Rule of 5 Violations: 3
    ACD/LogP: 5.33
    ACD/LogD (pH 5.5): 4.05
    ACD/BCF (pH 5.5): 703.68
    ACD/KOC (pH 5.5): 3799.75
    ACD/LogD (pH 7.4): 4.05
    ACD/BCF (pH 7.4): 703.68
    ACD/KOC (pH 7.4): 3799.75
    Polar Surface Area: 158 Å2
    Polarizability: 48.4±0.5 10-24cm3
    Surface Tension: 45.6±5.0 dyne/cm
    Molar Volume: 424.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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