ChemSpider 2D Image | 7-Bromo-2-chloroquinazoline | C8H4BrClN2

7-Bromo-2-chloroquinazoline

  • Molecular FormulaC8H4BrClN2
  • Average mass243.488 Da
  • Monoisotopic mass241.924637 Da
  • ChemSpider ID22525028

More details:

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

7-Brom-2-chlorchinazolin [German] [ACD/IUPAC Name]
7-Bromo-2-chloroquinazoline [ACD/IUPAC Name]
7-Bromo-2-chloroquinazoline [French] [ACD/IUPAC Name]
953039-66-2 [RN]
Quinazoline, 7-bromo-2-chloro- [ACD/Index Name]
(4-((4-Methylpiperazin-1-yl)carbamoyl)phenyl)boronic acid hydrochloride
[953039-66-2] [RN]
1260658-24-9 [RN]
7-BROMO-2-CHLORO QUINAZOLINE
7-bromo-2-chloro-quinazoline
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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: 1.8±0.1 g/cm3
    Boiling Point: 309.7±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.8±3.0 kJ/mol
    Flash Point: 141.1±22.9 °C
    Index of Refraction: 1.691
    Molar Refractivity: 52.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.92
    ACD/LogD (pH 5.5): 2.77
    ACD/BCF (pH 5.5): 74.59
    ACD/KOC (pH 5.5): 762.21
    ACD/LogD (pH 7.4): 2.77
    ACD/BCF (pH 7.4): 74.59
    ACD/KOC (pH 7.4): 762.21
    Polar Surface Area: 26 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 60.8±3.0 dyne/cm
    Molar Volume: 138.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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