ChemSpider 2D Image | 2,4-Dichloro-7-methyl-5,7-dihydrofuro[3,4-d]pyrimidine | C7H6Cl2N2O

2,4-Dichloro-7-methyl-5,7-dihydrofuro[3,4-d]pyrimidine

  • Molecular FormulaC7H6Cl2N2O
  • Average mass205.041 Da
  • Monoisotopic mass203.985718 Da
  • ChemSpider ID28638196

More details:

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

1429309-52-3 [RN]
2,4-Dichlor-7-methyl-5,7-dihydrofuro[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
2,4-Dichloro-7-methyl-5,7-dihydrofuro[3,4-d]pyrimidine [ACD/IUPAC Name]
2,4-Dichloro-7-méthyl-5,7-dihydrofuro[3,4-d]pyrimidine [French] [ACD/IUPAC Name]
Furo[3,4-d]pyrimidine, 2,4-dichloro-5,7-dihydro-7-methyl- [ACD/Index Name]
2,4-dichloro-5,7-dihydro-7-methyl-Furo[3,4-d]pyrimidine
2,4-Dichloro-7-methyl-5,7-dihydrofuro-[3,4-d]pyrimidine
2,4-dichloro-7-methyl-5H,7H-furo[3,4-d]pyrimidine
MFCD22690768 [MDL number]

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

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 318.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 53.8±3.0 kJ/mol
    Flash Point: 146.5±27.9 °C
    Index of Refraction: 1.573
    Molar Refractivity: 46.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.27
    ACD/LogD (pH 5.5): 1.52
    ACD/BCF (pH 5.5): 8.36
    ACD/KOC (pH 5.5): 159.16
    ACD/LogD (pH 7.4): 1.52
    ACD/BCF (pH 7.4): 8.36
    ACD/KOC (pH 7.4): 159.16
    Polar Surface Area: 35 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 53.0±3.0 dyne/cm
    Molar Volume: 139.9±3.0 cm3

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