ChemSpider 2D Image | 4-Chloro-6-((4-methoxybenzyl)oxy)-2-phenylpyrimidine | C18H15ClN2O2

4-Chloro-6-((4-methoxybenzyl)oxy)-2-phenylpyrimidine

  • Molecular FormulaC18H15ClN2O2
  • Average mass326.777 Da
  • Monoisotopic mass326.082214 Da
  • ChemSpider ID26052151

More details:

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

1044559-74-1 [RN]
4-Chlor-6-[(4-methoxybenzyl)oxy]-2-phenylpyrimidin [German] [ACD/IUPAC Name]
4-Chloro-6-((4-methoxybenzyl)oxy)-2-phenylpyrimidine
4-Chloro-6-[(4-methoxybenzyl)oxy]-2-phenylpyrimidine [ACD/IUPAC Name]
4-Chloro-6-[(4-méthoxybenzyl)oxy]-2-phénylpyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-chloro-6-[(4-methoxyphenyl)methoxy]-2-phenyl- [ACD/Index Name]
[1044559-74-1] [RN]
4-chloro-6-[(4-methoxyphenyl)methoxy]-2-phenylpyrimidine
6-chloro-2-phenyl-4-pyrimidinyl 4-methoxybenzyl ether
6-Chloro-2-phenyl-4-pyrimidinyl 4-methoxybenzylether
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 402.8±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.9±3.0 kJ/mol
    Flash Point: 197.4±23.7 °C
    Index of Refraction: 1.602
    Molar Refractivity: 89.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.88
    ACD/LogD (pH 5.5): 4.58
    ACD/BCF (pH 5.5): 1779.83
    ACD/KOC (pH 5.5): 7382.76
    ACD/LogD (pH 7.4): 4.58
    ACD/BCF (pH 7.4): 1779.83
    ACD/KOC (pH 7.4): 7382.76
    Polar Surface Area: 44 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 261.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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