ChemSpider 2D Image | (4,6-Dichloro-2-methyl-5-pyrimidinyl)acetaldehyde | C7H6Cl2N2O

(4,6-Dichloro-2-methyl-5-pyrimidinyl)acetaldehyde

  • Molecular FormulaC7H6Cl2N2O
  • Average mass205.041 Da
  • Monoisotopic mass203.985718 Da
  • ChemSpider ID26052964

More details:

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

(4,6-Dichlor-2-methyl-5-pyrimidinyl)acetaldehyd [German] [ACD/IUPAC Name]
(4,6-Dichloro-2-methyl-5-pyrimidinyl)acetaldehyde [ACD/IUPAC Name]
(4,6-Dichloro-2-méthyl-5-pyrimidinyl)acétaldéhyde [French] [ACD/IUPAC Name]
2-(4,6-Dichloro-2-methylpyrimidin-5-yl)-acetaldehyde
474656-37-6 [RN]
5-Pyrimidineacetaldehyde, 4,6-dichloro-2-methyl- [ACD/Index Name]
(4,6-dichloro-2-methylpyrimidin-5-yl)acetaldehyde
[474656-37-6] [RN]
2-(4,6-Dichloro-2-methylpyrimidin-5-yl)acetaldehyde
AGN-PC-0BHUNM
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 304.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 137.8±26.5 °C
    Index of Refraction: 1.553
    Molar Refractivity: 46.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 8.62
    ACD/KOC (pH 5.5): 162.60
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 8.62
    ACD/KOC (pH 7.4): 162.60
    Polar Surface Area: 43 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 50.9±3.0 dyne/cm
    Molar Volume: 146.2±3.0 cm3

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