ChemSpider 2D Image | 2,3,6,7,10,11-Triphenylenehexayl hexaacetate | C30H24O12

2,3,6,7,10,11-Triphenylenehexayl hexaacetate

  • Molecular FormulaC30H24O12
  • Average mass576.504 Da
  • Monoisotopic mass576.126770 Da
  • ChemSpider ID10002616

More details:

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

2,3,6,7,10,11-Triphenylenehexayl hexaacetate [ACD/IUPAC Name]
2,3,6,7,10,11-Triphenylenehexol, hexaacetate [ACD/Index Name]
2,3,6,7,10,11-Triphenylenhexayl-hexaacetat [German] [ACD/IUPAC Name]
Hexaacétate de 2,3,6,7,10,11-triphénylènehexayle [French] [ACD/IUPAC Name]
Triphenylene-2,3,6,7,10,11-hexayl hexaacetate
(3,6,7,10,11-pentaacetyloxytriphenylen-2-yl) acetate
[32829-08-6] [RN]
2,3,6,7,10,11-Hexaacetoxytriphenylene
3,6,7,10,11-PENTAKIS(ACETYLOXY)TRIPHENYLEN-2-YL ACETATE
32829-08-6 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 760.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 110.8±3.0 kJ/mol
    Flash Point: 318.5±32.9 °C
    Index of Refraction: 1.626
    Molar Refractivity: 147.8±0.3 cm3
    #H bond acceptors: 12
    #H bond donors: 0
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 0.88
    ACD/LogD (pH 5.5): 3.25
    ACD/BCF (pH 5.5): 174.35
    ACD/KOC (pH 5.5): 1399.63
    ACD/LogD (pH 7.4): 3.25
    ACD/BCF (pH 7.4): 174.35
    ACD/KOC (pH 7.4): 1399.63
    Polar Surface Area: 158 Å2
    Polarizability: 58.6±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 417.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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