ChemSpider 2D Image | 8-Bromo-2-chloro-7-methyl-4-quinazolinamine | C9H7BrClN3

8-Bromo-2-chloro-7-methyl-4-quinazolinamine

  • Molecular FormulaC9H7BrClN3
  • Average mass272.529 Da
  • Monoisotopic mass270.951172 Da
  • ChemSpider ID57380825

More details:

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

1388033-16-6 [RN]
4-Quinazolinamine, 8-bromo-2-chloro-7-methyl- [ACD/Index Name]
8-Brom-2-chlor-7-methyl-4-chinazolinamin [German] [ACD/IUPAC Name]
8-Bromo-2-chloro-7-methyl-4-quinazolinamine [ACD/IUPAC Name]
8-Bromo-2-chloro-7-méthyl-4-quinazolinamine [French] [ACD/IUPAC Name]
8-Bromo-2-chloro-7-methylquinazolin-4-amine
MFCD22561827

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 289.1±40.0 °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: 128.6±27.3 °C
Index of Refraction: 1.721
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 150.73
ACD/KOC (pH 5.5): 1258.35
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 151.88
ACD/KOC (pH 7.4): 1268.01
Polar Surface Area: 52 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 67.6±3.0 dyne/cm
Molar Volume: 156.7±3.0 cm3

Click to predict properties on the Chemicalize site


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