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Search term: 948550-81-0 (Found by approved synonym)
ChemSpider 2D Image | 6-(2,6-Dichlorophenoxy)-2,4-pyrimidinediamine | C10H8Cl2N4O

6-(2,6-Dichlorophenoxy)-2,4-pyrimidinediamine

  • Molecular FormulaC10H8Cl2N4O
  • Average mass271.103 Da
  • Monoisotopic mass270.007507 Da
  • ChemSpider ID23346787

More details:

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2,4-Pyrimidinediamine, 6-(2,6-dichlorophenoxy)- [ACD/Index Name]
6-(2,6-Dichlorophenoxy)-2,4-pyrimidinediamine [ACD/IUPAC Name]
6-(2,6-Dichlorophénoxy)-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
6-(2,6-Dichlorophenoxy)pyrimidine-2,4-diamine
6-(2,6-Dichlorphenoxy)-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
948550-81-0 [RN]
[948550-81-0] [RN]
2,4-Pyrimidinediamine,6-(2,6-dichlorophenoxy)-
6-(2,6-Dichloro-phenoxy)-pyrimidine-2,4-diamine
6-(2,6-Dichlorophenoxy)pyrimidine-2,4-Diamine (en)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 463.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.5±3.0 kJ/mol
    Flash Point: 234.3±31.5 °C
    Index of Refraction: 1.694
    Molar Refractivity: 67.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.74
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 27.24
    ACD/KOC (pH 5.5): 364.84
    ACD/LogD (pH 7.4): 2.22
    ACD/BCF (pH 7.4): 28.76
    ACD/KOC (pH 7.4): 385.22
    Polar Surface Area: 87 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 72.3±3.0 dyne/cm
    Molar Volume: 174.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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