ChemSpider 2D Image | 7-Bromo-4-quinazolinamine | C8H6BrN3

7-Bromo-4-quinazolinamine

  • Molecular FormulaC8H6BrN3
  • Average mass224.057 Da
  • Monoisotopic mass222.974503 Da
  • ChemSpider ID24598380

More details:

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

1123169-43-6 [RN]
4-quinazolinamine, 7-bromo- [ACD/Index Name]
7-Brom-4-chinazolinamin [German] [ACD/IUPAC Name]
7-Bromo-4-quinazolinamine [ACD/IUPAC Name]
7-Bromo-4-quinazolinamine [French] [ACD/IUPAC Name]
7-Bromoquinazolin-4-amine
[1123169-43-6] [RN]
4-Amine-7-Bromoquinazoline (en)
4-Amino-7-bromoquinazoline
7-BROMOQUINAZOLIN-4-AMINE|7-BROMOQUINAZOLIN-4-AMINE
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: 1.7±0.1 g/cm3
    Boiling Point: 385.4±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 186.9±23.7 °C
    Index of Refraction: 1.747
    Molar Refractivity: 52.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5): 0.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.09
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 12.40
    ACD/KOC (pH 7.4): 192.00
    Polar Surface Area: 52 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 73.2±3.0 dyne/cm
    Molar Volume: 128.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement