ChemSpider 2D Image | 6-Chloro-2-quinazolinamine | C8H6ClN3

6-Chloro-2-quinazolinamine

  • Molecular FormulaC8H6ClN3
  • Average mass179.606 Da
  • Monoisotopic mass179.025024 Da
  • ChemSpider ID13579140

More details:

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

20028-71-1 [RN]
2-Quinazolinamine, 6-chloro- [ACD/Index Name]
6-Chlor-2-chinazolinamin [German] [ACD/IUPAC Name]
6-Chloro-2-quinazolinamine [ACD/IUPAC Name]
6-Chloro-2-quinazolinamine [French] [ACD/IUPAC Name]
6-chloroquinazolin-2-amine
[20028-71-1] [RN]
183428-91-3 [RN]
18672-02-1 [RN]
2-Amino-6-chloroquinazoline
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 403.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.5±3.0 kJ/mol
    Flash Point: 197.7±26.5 °C
    Index of Refraction: 1.727
    Molar Refractivity: 49.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.43
    ACD/LogD (pH 5.5): 1.71
    ACD/BCF (pH 5.5): 11.14
    ACD/KOC (pH 5.5): 182.30
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 14.19
    ACD/KOC (pH 7.4): 232.19
    Polar Surface Area: 52 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 71.4±3.0 dyne/cm
    Molar Volume: 124.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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