ChemSpider 2D Image | 1,1'-[(4,5,6-Trimethoxy-1,3-phenylene)disulfonyl]di-1,2,3,4-tetrahydroquinoline | C27H30N2O7S2

1,1'-[(4,5,6-Trimethoxy-1,3-phenylene)disulfonyl]di-1,2,3,4-tetrahydroquinoline

  • Molecular FormulaC27H30N2O7S2
  • Average mass558.666 Da
  • Monoisotopic mass558.149414 Da
  • ChemSpider ID21584471

More details:

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

1,1'-[(4,5,6-Trimethoxy-1,3-phenylen)disulfonyl]di-1,2,3,4-tetrahydrochinolin [German] [ACD/IUPAC Name]
1,1'-[(4,5,6-Triméthoxy-1,3-phénylène)disulfonyl]di-1,2,3,4-tétrahydroquinoléine [French] [ACD/IUPAC Name]
1,1'-[(4,5,6-Trimethoxy-1,3-phenylene)disulfonyl]di-1,2,3,4-tetrahydroquinoline [ACD/IUPAC Name]
1,1'-[(4,5,6-trimethoxybenzene-1,3-diyl)disulfonyl]di-1,2,3,4-tetrahydroquinoline
Quinoline, 1,1'-[(4,5,6-trimethoxy-1,3-phenylene)disulfonyl]bis[1,2,3,4-tetrahydro- [ACD/Index Name]
1,1'-[(4,5,6-trimethoxy-1,3-phenylene)di(sulfonyl)]bis-1,2,3,4-tetrahydroquinoline
1-[2,3,4-trimethoxy-5-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)benzenesulfonyl]-1,2,3,4-tetrahydroquinoline
1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3,4-trimethoxyphenyl]sulfonyl-3,4-dihydro-2H-quinoline
1-{[2,3,4-trimethoxy-5-(1,2,3,4-tetrahydroquinolylsulfonyl)phenyl]sulfonyl}-1, 2,3,4-tetrahydroquinoline
1-{[2,3,4-trimethoxy-5-(1,2,3,4-tetrahydroquinolylsulfonyl)phenyl]sulfonyl}-1,2,3,4-tetrahydroquinoline
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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: 738.3±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 107.7±3.0 kJ/mol
    Flash Point: 400.3±35.7 °C
    Index of Refraction: 1.619
    Molar Refractivity: 144.4±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 5.73
    ACD/LogD (pH 5.5): 4.93
    ACD/BCF (pH 5.5): 3277.24
    ACD/KOC (pH 5.5): 11428.67
    ACD/LogD (pH 7.4): 4.93
    ACD/BCF (pH 7.4): 3277.24
    ACD/KOC (pH 7.4): 11428.67
    Polar Surface Area: 119 Å2
    Polarizability: 57.2±0.5 10-24cm3
    Surface Tension: 53.8±3.0 dyne/cm
    Molar Volume: 411.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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