ChemSpider 2D Image | 6-Bromo-2-chloro-8-methoxyquinazoline | C9H6BrClN2O

6-Bromo-2-chloro-8-methoxyquinazoline

  • Molecular FormulaC9H6BrClN2O
  • Average mass273.514 Da
  • Monoisotopic mass271.935211 Da
  • ChemSpider ID26465736

More details:

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

6-Brom-2-chlor-8-methoxychinazolin [German] [ACD/IUPAC Name]
6-Bromo-2-chloro-8-methoxyquinazoline [ACD/IUPAC Name]
6-Bromo-2-chloro-8-méthoxyquinazoline [French] [ACD/IUPAC Name]
953039-14-0 [RN]
Quinazoline, 6-bromo-2-chloro-8-methoxy- [ACD/Index Name]
[953039-14-0] [RN]
1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride
6-Bromo-2-chloro-8-methoxy-quinazoline
6-Bromo-4-chloro-7-methoxyquinazoline [ACD/IUPAC Name]
Chemistry 10598
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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: 1.7±0.1 g/cm3
    Boiling Point: 256.6±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.4±3.0 kJ/mol
    Flash Point: 109.0±25.4 °C
    Index of Refraction: 1.656
    Molar Refractivity: 59.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 3.00
    ACD/BCF (pH 5.5): 112.10
    ACD/KOC (pH 5.5): 1020.27
    ACD/LogD (pH 7.4): 3.00
    ACD/BCF (pH 7.4): 112.10
    ACD/KOC (pH 7.4): 1020.27
    Polar Surface Area: 35 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 55.5±3.0 dyne/cm
    Molar Volume: 162.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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