ChemSpider 2D Image | 4-Chloro-6,7-difluoro-2-(trifluoromethyl)quinazoline | C9H2ClF5N2

4-Chloro-6,7-difluoro-2-(trifluoromethyl)quinazoline

  • Molecular FormulaC9H2ClF5N2
  • Average mass268.571 Da
  • Monoisotopic mass267.982666 Da
  • ChemSpider ID26465734

More details:

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

4-Chlor-6,7-difluor-2-(trifluormethyl)chinazolin [German] [ACD/IUPAC Name]
4-Chloro-6,7-difluoro-2-(trifluoromethyl)quinazoline [ACD/IUPAC Name]
4-Chloro-6,7-difluoro-2-(trifluorométhyl)quinazoline [French] [ACD/IUPAC Name]
887592-35-0 [RN]
Quinazoline, 4-chloro-6,7-difluoro-2-(trifluoromethyl)- [ACD/Index Name]
[887592-35-0] [RN]
[887592-51-0] [RN]
4-Chloro-6,7-difluoro-2-(trifluoromethyl)-quinazoline
4-Chloro-6,7-difluoro-2-trifluoromethylquinazoline
5-(hydrazinylmethyl)-1-methyl-1H-imidazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08061529 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 181.3±40.0 °C at 760 mmHg
    Vapour Pressure: 1.2±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.0±3.0 kJ/mol
    Flash Point: 63.4±27.3 °C
    Index of Refraction: 1.524
    Molar Refractivity: 50.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.76
    ACD/LogD (pH 5.5): 3.13
    ACD/BCF (pH 5.5): 141.30
    ACD/KOC (pH 5.5): 1204.15
    ACD/LogD (pH 7.4): 3.13
    ACD/BCF (pH 7.4): 141.30
    ACD/KOC (pH 7.4): 1204.15
    Polar Surface Area: 26 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 37.9±3.0 dyne/cm
    Molar Volume: 163.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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