ChemSpider 2D Image | 2,6-Bis(3,4-dimethoxybenzyl)-5-(3,4-dimethoxyphenyl)-4-pyrimidinamine | C30H33N3O6

2,6-Bis(3,4-dimethoxybenzyl)-5-(3,4-dimethoxyphenyl)-4-pyrimidinamine

  • Molecular FormulaC30H33N3O6
  • Average mass531.599 Da
  • Monoisotopic mass531.236938 Da
  • ChemSpider ID1403214

More details:

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

2,6-Bis(3,4-dimethoxybenzyl)-5-(3,4-dimethoxyphenyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
2,6-Bis(3,4-dimethoxybenzyl)-5-(3,4-dimethoxyphenyl)-4-pyrimidinamine [ACD/IUPAC Name]
2,6-Bis(3,4-diméthoxybenzyl)-5-(3,4-diméthoxyphényl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-Pyrimidinamine, 5-(3,4-dimethoxyphenyl)-2,6-bis[(3,4-dimethoxyphenyl)methyl]- [ACD/Index Name]
374702-71-3 [RN]
5-(3,4-dimethoxyphenyl)-2,6-bis[(3,4-dimethoxyphenyl)methyl]pyrimidin-4-amine

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 680.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.9±3.0 kJ/mol
    Flash Point: 365.4±31.5 °C
    Index of Refraction: 1.587
    Molar Refractivity: 150.0±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 4.60
    ACD/LogD (pH 5.5): 3.50
    ACD/BCF (pH 5.5): 219.76
    ACD/KOC (pH 5.5): 1305.51
    ACD/LogD (pH 7.4): 3.85
    ACD/BCF (pH 7.4): 494.89
    ACD/KOC (pH 7.4): 2939.93
    Polar Surface Area: 107 Å2
    Polarizability: 59.5±0.5 10-24cm3
    Surface Tension: 45.2±3.0 dyne/cm
    Molar Volume: 446.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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