ChemSpider 2D Image | 7,8-Dihydro-2-(methylthio)-5(6H)-quinazolinone | C9H10N2OS

7,8-Dihydro-2-(methylthio)-5(6H)-quinazolinone

  • Molecular FormulaC9H10N2OS
  • Average mass194.253 Da
  • Monoisotopic mass194.051376 Da
  • ChemSpider ID29363200

More details:

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

2-(Methylsulfanyl)-7,8-dihydro-5(6H)-chinazolinon [German] [ACD/IUPAC Name]
2-(Methylsulfanyl)-7,8-dihydro-5(6H)-quinazolinone [ACD/IUPAC Name]
2-(Méthylsulfanyl)-7,8-dihydro-5(6H)-quinazolinone [French] [ACD/IUPAC Name]
21599-35-9 [RN]
5(6H)-Quinazolinone, 7,8-dihydro-2-(methylthio)- [ACD/Index Name]
7,8-Dihydro-2-(methylthio)-5(6H)-quinazolinone
2-(methylsulfanyl)-5,6,7,8-tetrahydroquinazolin-5-one
2-(methylsulfanyl)-7,8-dihydro-6H-quinazolin-5-one
2-(Methylsulfanyl)-7,8-dihydroquinazolin-5(6H)-one
2-(METHYLTHIO)-7,8-DIHYDROQUINAZOLIN-5(6H)-ONE
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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: 1.3±0.1 g/cm3
    Boiling Point: 367.6±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.4±3.0 kJ/mol
    Flash Point: 176.1±19.3 °C
    Index of Refraction: 1.606
    Molar Refractivity: 51.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): 1.56
    ACD/BCF (pH 5.5): 9.09
    ACD/KOC (pH 5.5): 168.89
    ACD/LogD (pH 7.4): 1.56
    ACD/BCF (pH 7.4): 9.09
    ACD/KOC (pH 7.4): 168.89
    Polar Surface Area: 68 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 62.0±5.0 dyne/cm
    Molar Volume: 149.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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