ChemSpider 2D Image | 6-(Trifluoromethyl)-2,4(1H,3H)-quinazolinedione | C9H5F3N2O2

6-(Trifluoromethyl)-2,4(1H,3H)-quinazolinedione

  • Molecular FormulaC9H5F3N2O2
  • Average mass230.143 Da
  • Monoisotopic mass230.030319 Da
  • ChemSpider ID28184869

More details:

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

2,4(1H,3H)-Quinazolinedione, 6-(trifluoromethyl)- [ACD/Index Name]
6-(Trifluormethyl)-2,4(1H,3H)-chinazolindion [German] [ACD/IUPAC Name]
6-(Trifluoromethyl)-2,4(1H,3H)-quinazolinedione [ACD/IUPAC Name]
6-(Trifluorométhyl)-2,4(1H,3H)-quinazolinedione [French] [ACD/IUPAC Name]
6-(Trifluoromethyl)quinazoline-2,4(1H,3H)-dione
864291-33-8 [RN]
[864291-33-8] [RN]
174500-88-0 [RN]
2-(4-(pentyloxy)phenyl)acetonitrile
6-(trifluoromethyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione
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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: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.503
    Molar Refractivity: 45.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.12
    ACD/LogD (pH 5.5): 1.45
    ACD/BCF (pH 5.5): 7.45
    ACD/KOC (pH 5.5): 146.56
    ACD/LogD (pH 7.4): 1.45
    ACD/BCF (pH 7.4): 7.41
    ACD/KOC (pH 7.4): 145.64
    Polar Surface Area: 58 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 36.8±3.0 dyne/cm
    Molar Volume: 154.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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