ChemSpider 2D Image | 1,1'-Methylenebis{3-[2-hydroxy-3-(2-methylphenoxy)propyl]-5,5-dimethyl-2,4-imidazolidinedione} | C31H40N4O8

1,1'-Methylenebis{3-[2-hydroxy-3-(2-methylphenoxy)propyl]-5,5-dimethyl-2,4-imidazolidinedione}

  • Molecular FormulaC31H40N4O8
  • Average mass596.671 Da
  • Monoisotopic mass596.284607 Da
  • ChemSpider ID3624216

More details:

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

1,1'-Methylenbis{3-[2-hydroxy-3-(2-methylphenoxy)propyl]-5,5-dimethyl-2,4-imidazolidindion} [German] [ACD/IUPAC Name]
1,1'-Methylenebis{3-[2-hydroxy-3-(2-methylphenoxy)propyl]-5,5-dimethyl-2,4-imidazolidinedione} [ACD/IUPAC Name]
1,1'-Méthylènebis{3-[2-hydroxy-3-(2-méthylphénoxy)propyl]-5,5-diméthyl-2,4-imidazolidinedione} [French] [ACD/IUPAC Name]
1,1'-Methylenebis{3-[2-hydroxy-3-(2-methylphenoxy)propyl]-5,5-dimethylimidazolidine-2,4-dione}
2,4-Imidazolidinedione, 1,1'-methylenebis[3-[2-hydroxy-3-(2-methylphenoxy)propyl]-5,5-dimethyl- [ACD/Index Name]
1,1'-methanediylbis{3-[2-hydroxy-3-(2-methylphenoxy)propyl]-5,5-dimethylimidazolidine-2,4-dione}
3-[2-hydroxy-3-(2-methylphenoxy)propyl]-1-({3-[2-hydroxy-3-(2-methylphenoxy)propyl]-5,5-dimethyl-2,4-dioxo(1,3-diazolidinyl)}methyl)-5,5-dimethyl-1,3-diazolidine-2,4-dione
3-[2-hydroxy-3-(2-methylphenoxy)propyl]-1-[[3-[2-hydroxy-3-(2-methylphenoxy)propyl]-5,5-dimethyl-2,4-dioxoimidazolidin-1-yl]methyl]-5,5-dimethylimidazolidine-2,4-dione

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

A2674/0113911 [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: 729.4±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 111.8±3.0 kJ/mol
    Flash Point: 394.9±35.7 °C
    Index of Refraction: 1.580
    Molar Refractivity: 156.8±0.3 cm3
    #H bond acceptors: 12
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 2.93
    ACD/LogD (pH 5.5): 2.59
    ACD/BCF (pH 5.5): 55.03
    ACD/KOC (pH 5.5): 613.13
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 55.03
    ACD/KOC (pH 7.4): 613.13
    Polar Surface Area: 140 Å2
    Polarizability: 62.2±0.5 10-24cm3
    Surface Tension: 51.9±3.0 dyne/cm
    Molar Volume: 471.4±3.0 cm3

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