ChemSpider 2D Image | 2,4-dichloro-5,7-dihydro-7,7-dimethylFuro[3,4-d]pyrimidine | C8H8Cl2N2O

2,4-dichloro-5,7-dihydro-7,7-dimethylFuro[3,4-d]pyrimidine

  • Molecular FormulaC8H8Cl2N2O
  • Average mass219.068 Da
  • Monoisotopic mass218.001373 Da
  • ChemSpider ID28474286

More details:

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

1260088-72-9 [RN]
2,4-Dichlor-7,7-dimethyl-5,7-dihydrofuro[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
2,4-dichloro-5,7-dihydro-7,7-dimethylFuro[3,4-d]pyrimidine
2,4-Dichloro-7,7-dimethyl-5,7-dihydrofuro[3,4-d]pyrimidine [ACD/IUPAC Name]
2,4-Dichloro-7,7-diméthyl-5,7-dihydrofuro[3,4-d]pyrimidine [French] [ACD/IUPAC Name]
Furo[3,4-d]pyrimidine, 2,4-dichloro-5,7-dihydro-7,7-dimethyl- [ACD/Index Name]
[1260088-72-9] [RN]
2,4-dichloro-7,7-dimethyl-5H,7H-furo[3,4-d]pyrimidine
2,4-Dichloro-7,7-dimethyl-5H-furo[3,4-d]pyrimidine
5-Methoxybenzo[c][1,2,5]thiadiazole
More...

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: 1.4±0.1 g/cm3
    Boiling Point: 317.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±3.0 kJ/mol
    Flash Point: 145.9±27.9 °C
    Index of Refraction: 1.554
    Molar Refractivity: 50.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.82
    ACD/LogD (pH 5.5): 2.05
    ACD/BCF (pH 5.5): 21.25
    ACD/KOC (pH 5.5): 310.24
    ACD/LogD (pH 7.4): 2.05
    ACD/BCF (pH 7.4): 21.25
    ACD/KOC (pH 7.4): 310.24
    Polar Surface Area: 35 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 158.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement