ChemSpider 2D Image | 6-Amino-5-nitroso-1-phenyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone | C10H8N4O2S

6-Amino-5-nitroso-1-phenyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone

  • Molecular FormulaC10H8N4O2S
  • Average mass248.261 Da
  • Monoisotopic mass248.036789 Da
  • ChemSpider ID28472616

More details:

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

4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-5-nitroso-1-phenyl-2-thioxo- [ACD/Index Name]
6-Amino-5-nitroso-1-phenyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-Amino-5-nitroso-1-phenyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-Amino-5-nitroso-1-phényl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
15836-99-4 [RN]
6-amino-4-hydroxy-5-nitroso-1-phenylpyrimidine-2(1H)-thione
6-amino-5-nitroso-1-phenyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
6-AMINO-5-NITROSO-1-PHENYL-2-SULFANYLIDENE-3H-PYRIMIDIN-4-ONE
6-amino-5-nitroso-1-phenyl-2-sulfanylidenepyrimidin-4-one
6-amino-5-nitroso-1-phenyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 383.7±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.7±3.0 kJ/mol
    Flash Point: 185.8±30.7 °C
    Index of Refraction: 1.760
    Molar Refractivity: 64.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.88
    ACD/LogD (pH 5.5): -3.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 123 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 68.8±7.0 dyne/cm
    Molar Volume: 156.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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