ChemSpider 2D Image | 6-(2-Thienyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone | C8H6N2OS2

6-(2-Thienyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone

  • Molecular FormulaC8H6N2OS2
  • Average mass210.276 Da
  • Monoisotopic mass209.992157 Da
  • ChemSpider ID23375786

More details:

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

4(1H)-Pyrimidinone, 2,3-dihydro-6-(2-thienyl)-2-thioxo- [ACD/Index Name]
6-(2-Thienyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-(2-Thienyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-(2-Thiényl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
6-(2-Thienyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
2-sulfanylidene-6-(thiophen-2-yl)-1,2,3,4-tetrahydropyrimidin-4-one
2-sulfanylidene-6-(thiophen-2-yl)-1,3-dihydropyrimidin-4-one
2-sulfanylidene-6-thiophen-2-yl-1H-pyrimidin-4-one
6-(2-thienyl)-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one
857475-68-4 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.738
    Molar Refractivity: 55.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): 0.99
    ACD/BCF (pH 5.5): 3.33
    ACD/KOC (pH 5.5): 82.11
    ACD/LogD (pH 7.4): 0.69
    ACD/BCF (pH 7.4): 1.66
    ACD/KOC (pH 7.4): 40.97
    Polar Surface Area: 101 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 78.6±5.0 dyne/cm
    Molar Volume: 138.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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