ChemSpider 2D Image | 5,7-Dihydrothieno[3,4-d]pyrimidin-4(1H)-one | C6H6N2OS

5,7-Dihydrothieno[3,4-d]pyrimidin-4(1H)-one

  • Molecular FormulaC6H6N2OS
  • Average mass154.190 Da
  • Monoisotopic mass154.020081 Da
  • ChemSpider ID29358721

More details:

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

5,7-Dihydrothieno[3,4-d]pyrimidin-4(1H)-on [German] [ACD/IUPAC Name]
5,7-Dihydrothieno[3,4-d]pyrimidin-4(1H)-one [ACD/IUPAC Name]
5,7-Dihydrothiéno[3,4-d]pyrimidin-4(1H)-one [French] [ACD/IUPAC Name]
5719-29-9 [RN]
Thieno[3,4-d]pyrimidin-4(3H)-one, 5,7-dihydro- [ACD/Index Name]
5,7-dihydro-1H-thieno[3,4-d]pyrimidin-4-one
5,7-Dihydrothieno[3,4-d]pyrimidin-4-ol
MFCD22690458

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.801
    Molar Refractivity: 39.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.21
    ACD/LogD (pH 5.5): 0.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 30.48
    ACD/LogD (pH 7.4): 0.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 30.47
    Polar Surface Area: 67 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 71.8±7.0 dyne/cm
    Molar Volume: 93.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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