ChemSpider 2D Image | 2-Methyl-3-[2-(~2~H_3_)methyl(3,5-~2~H_2_)phenyl]-4(3H)-quinazolinone | C16H9D5N2O

2-Methyl-3-[2-(2H3)methyl(3,5-2H2)phenyl]-4(3H)-quinazolinone

  • Molecular FormulaC16H9D5N2O
  • Average mass255.326 Da
  • Monoisotopic mass255.141998 Da
  • ChemSpider ID24533206

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Methyl-3-[2-(2H3)methyl(3,5-2H2)phenyl]-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
2-Methyl-3-[2-(2H3)methyl(3,5-2H2)phenyl]-4(3H)-quinazolinone [ACD/IUPAC Name]
2-Méthyl-3-[2-(2H3)méthyl(3,5-2H2)phényl]-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
2-Methyl-3-[2-(2H3)methyl(3,5-2H2)phenyl]quinazolin-4(3H)-one
4(3H)-Quinazolinone, 2-methyl-3-[2-(methyl-d3)phenyl-3,5-d2]- [ACD/Index Name]
1184966-71-9 [RN]
2-Methyl-3-(2-methylphenyl)-4(3H)-quinazoline
2-Methyl-3-o-tolyl-4(3H)-quinazolinone
3-[3,5-dideuterio-2-(trideuteriomethyl)phenyl]-2-methylquinazolin-4-one
Methaqualone-d5 (tolyl-α,α,α,4 ,6-d5)
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 406.9±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 199.9±26.8 °C
    Index of Refraction: 1.624
    Molar Refractivity: 76.1±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.50
    ACD/LogD (pH 5.5): 2.57
    ACD/BCF (pH 5.5): 53.10
    ACD/KOC (pH 5.5): 597.19
    ACD/LogD (pH 7.4): 2.57
    ACD/BCF (pH 7.4): 53.25
    ACD/KOC (pH 7.4): 598.87
    Polar Surface Area: 33 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 43.0±7.0 dyne/cm
    Molar Volume: 215.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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