ChemSpider 2D Image | 2,2'-Diacetyl-6,6'-dimethoxy-1,1',2,2',3,3',4,4'-octahydro-8,8'-biisoquinoline-7,7'-diyl diacetate | C28H32N2O8

2,2'-Diacetyl-6,6'-dimethoxy-1,1',2,2',3,3',4,4'-octahydro-8,8'-biisoquinoline-7,7'-diyl diacetate

  • Molecular FormulaC28H32N2O8
  • Average mass524.562 Da
  • Monoisotopic mass524.215881 Da
  • ChemSpider ID2033366

More details:

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

2,2'-Diacetyl-6,6'-dimethoxy-1,1',2,2',3,3',4,4'-octahydro-8,8'-biisochinolin-7,7'-diyl-diacetat [German] [ACD/IUPAC Name]
2,2'-Diacetyl-6,6'-dimethoxy-1,1',2,2',3,3',4,4'-octahydro-8,8'-biisoquinoline-7,7'-diyl diacetate [ACD/IUPAC Name]
Diacétate de 2,2'-diacétyl-6,6'-diméthoxy-1,1',2,2',3,3',4,4'-octahydro-8,8'-biisoquinoléine-7,7'-diyle [French] [ACD/IUPAC Name]
Ethanone, 1,1'-[7,7'-bis(acetyloxy)-3,3',4,4'-tetrahydro-6,6'-dimethoxy[8,8'-biisoquinoline]-2,2'(1H,1'H)-diyl]bis- [ACD/Index Name]
[2-acetyl-8-(2-acetyl-7-acetyloxy-6-methoxy-3,4-dihydro-1H-isoquinolin-8-yl)-6-methoxy-3,4-dihydro-1H-isoquinolin-7-yl] acetate
[8,8'-Biisoquinoline]-7,7'-diol, 2,2'-diacetyl-1,1',2,2',3,3',4,4'-octahydro-6,6'-dimethoxy-, diacetate (ester) (en)
2,2'-diacetyl-6,6'-dimethoxy-1,1',2,2',3,3',4,4'-octahydro-[8,8'-biisoquinoline]-7,7'-diyl diacetate
30542-04-2 [RN]
AC1MBKQ4
AGN-PC-0KKIM0
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC03847345 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 723.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.6±3.0 kJ/mol
    Flash Point: 391.3±32.9 °C
    Index of Refraction: 1.571
    Molar Refractivity: 136.8±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 0.79
    ACD/LogD (pH 5.5): 2.06
    ACD/BCF (pH 5.5): 21.48
    ACD/KOC (pH 5.5): 312.70
    ACD/LogD (pH 7.4): 2.06
    ACD/BCF (pH 7.4): 21.48
    ACD/KOC (pH 7.4): 312.70
    Polar Surface Area: 112 Å2
    Polarizability: 54.2±0.5 10-24cm3
    Surface Tension: 48.8±3.0 dyne/cm
    Molar Volume: 416.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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