ChemSpider 2D Image | 2,4-Dichloro-6-(trifluoromethyl)quinazoline | C9H3Cl2F3N2

2,4-Dichloro-6-(trifluoromethyl)quinazoline

  • Molecular FormulaC9H3Cl2F3N2
  • Average mass267.035 Da
  • Monoisotopic mass265.962524 Da
  • ChemSpider ID23499367

More details:

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

2,4-Dichlor-6-(trifluormethyl)chinazolin [German] [ACD/IUPAC Name]
2,4-Dichloro-6-(trifluoromethyl)quinazoline [ACD/IUPAC Name]
2,4-Dichloro-6-(trifluorométhyl)quinazoline [French] [ACD/IUPAC Name]
864291-30-5 [RN]
Quinazoline, 2,4-dichloro-6-(trifluoromethyl)- [ACD/Index Name]
(E)-2-FLUOROBENZALDEHYDE OXIME
[864291-30-5] [RN]
2,4-Dichloro-6-(Trifluoromethyl)quinazoline (en)
6-(Trifluoromethyl)quinazoline-2,4(1H,3H)-dione
864291-33-8 [RN]
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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: 1.6±0.1 g/cm3
    Boiling Point: 222.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.0±3.0 kJ/mol
    Flash Point: 88.3±27.3 °C
    Index of Refraction: 1.572
    Molar Refractivity: 55.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.53
    ACD/LogD (pH 5.5): 3.76
    ACD/BCF (pH 5.5): 424.70
    ACD/KOC (pH 5.5): 2647.20
    ACD/LogD (pH 7.4): 3.76
    ACD/BCF (pH 7.4): 424.70
    ACD/KOC (pH 7.4): 2647.20
    Polar Surface Area: 26 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 42.9±3.0 dyne/cm
    Molar Volume: 167.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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