ChemSpider 2D Image | Solvent Green 28 | C34H34N2O4

Solvent Green 28

  • Molecular FormulaC34H34N2O4
  • Average mass534.645 Da
  • Monoisotopic mass534.251831 Da
  • ChemSpider ID107046

More details:

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

1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxy-9,10-anthracenedione
1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxyanthraquinone
1,4-Bis(4-butylanilino)-5,8-dihydroxyanthraquinone
1,4-Bis-(4-butyl-phenylamino)-5,8-dihydroxy-anthraquinone
1,4-Bis[(4-butylphenyl)amino]-5,8-dihydroxy-9,10-anthrachinon [German] [ACD/IUPAC Name]
1,4-Bis[(4-butylphenyl)amino]-5,8-dihydroxy-9,10-anthraquinone [ACD/IUPAC Name]
1,4-Bis[(4-butylphényl)amino]-5,8-dihydroxy-9,10-anthraquinone [French] [ACD/IUPAC Name]
1,4-BIS[(4-BUTYLPHENYL)AMINO]-5,8-DIHYDROXY-9,10-DIHYDROANTHRACENE-9,10-DIONE
1,4-bis[(4-butylphenyl)amino]-5,8-dihydroxyanthracene-9,10-dione
248-895-9 [EINECS]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L2KU3U5CCR [DBID]
BAS 00191580 [DBID]
UNII:L2KU3U5CCR [DBID]
UNII-L2KU3U5CCR [DBID]
ZINC04044213 [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: 716.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 108.5±3.0 kJ/mol
    Flash Point: 387.3±32.9 °C
    Index of Refraction: 1.681
    Molar Refractivity: 158.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 9.68
    ACD/LogD (pH 5.5): 8.57
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 1066884.00
    ACD/LogD (pH 7.4): 7.76
    ACD/BCF (pH 7.4): 289710.13
    ACD/KOC (pH 7.4): 162630.20
    Polar Surface Area: 99 Å2
    Polarizability: 63.0±0.5 10-24cm3
    Surface Tension: 63.1±3.0 dyne/cm
    Molar Volume: 419.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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