ChemSpider 2D Image | 4-Chloro-8-fluoroquinazoline | C8H4ClFN2

4-Chloro-8-fluoroquinazoline

  • Molecular FormulaC8H4ClFN2
  • Average mass182.582 Da
  • Monoisotopic mass182.004700 Da
  • ChemSpider ID14248411

More details:

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

124429-27-2 [RN]
4-Chlor-8-fluorchinazolin [German] [ACD/IUPAC Name]
4-Chloro-8-fluoroquinazoline [ACD/IUPAC Name]
4-Chloro-8-fluoroquinazoline [French] [ACD/IUPAC Name]
Quinazoline, 4-chloro-8-fluoro- [ACD/Index Name]
[124429-27-2] [RN]
2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol [ACD/IUPAC Name]
4-CHLORO-8-FLUOROQUINAZOLINE|4-CHLORO-8-FLUOROQUINAZOLINE
95%
AGN-PC-02PTBD
More...

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: 1.4±0.1 g/cm3
    Boiling Point: 284.9±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.3±3.0 kJ/mol
    Flash Point: 126.1±21.8 °C
    Index of Refraction: 1.635
    Molar Refractivity: 45.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.73
    ACD/LogD (pH 5.5): 1.97
    ACD/BCF (pH 5.5): 18.55
    ACD/KOC (pH 5.5): 281.47
    ACD/LogD (pH 7.4): 1.97
    ACD/BCF (pH 7.4): 18.55
    ACD/KOC (pH 7.4): 281.47
    Polar Surface Area: 26 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 54.3±3.0 dyne/cm
    Molar Volume: 126.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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