ChemSpider 2D Image | 5-[(3,4-Dichlorobenzyl)oxy]-2-[5-(2-ethoxyphenoxy)-4-pyrimidinyl]phenol | C25H20Cl2N2O4

5-[(3,4-Dichlorobenzyl)oxy]-2-[5-(2-ethoxyphenoxy)-4-pyrimidinyl]phenol

  • Molecular FormulaC25H20Cl2N2O4
  • Average mass483.343 Da
  • Monoisotopic mass482.080017 Da
  • ChemSpider ID21527952

More details:

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

5-[(3,4-Dichlorbenzyl)oxy]-2-[5-(2-ethoxyphenoxy)-4-pyrimidinyl]phenol [German] [ACD/IUPAC Name]
5-[(3,4-Dichlorobenzyl)oxy]-2-[5-(2-ethoxyphenoxy)-4-pyrimidinyl]phenol [ACD/IUPAC Name]
5-[(3,4-Dichlorobenzyl)oxy]-2-[5-(2-éthoxyphénoxy)-4-pyrimidinyl]phénol [French] [ACD/IUPAC Name]
5-[(3,4-dichlorobenzyl)oxy]-2-[5-(2-ethoxyphenoxy)pyrimidin-4-yl]phenol
Phenol, 5-[(3,4-dichlorophenyl)methoxy]-2-[5-(2-ethoxyphenoxy)-4-pyrimidinyl]- [ACD/Index Name]
5-((3,4-dichlorobenzyl)oxy)-2-(5-(2-ethoxyphenoxy)pyrimidin-4-yl)phenol
5-(3,4-Dichloro-benzyloxy)-2-[5-(2-ethoxy-phenoxy)-pyrimidin-4-yl]-phenol
5-[(3,4-dichlorophenyl)methoxy]-2-[5-(2-ethoxyphenoxy)pyrimidin-4-yl]phenol
899381-19-2 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 629.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 96.5±3.0 kJ/mol
    Flash Point: 334.5±31.5 °C
    Index of Refraction: 1.629
    Molar Refractivity: 127.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.31
    ACD/LogD (pH 5.5): 5.19
    ACD/BCF (pH 5.5): 5159.42
    ACD/KOC (pH 5.5): 15614.26
    ACD/LogD (pH 7.4): 4.55
    ACD/BCF (pH 7.4): 1163.16
    ACD/KOC (pH 7.4): 3520.12
    Polar Surface Area: 74 Å2
    Polarizability: 50.6±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 359.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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