ChemSpider 2D Image | 6-Bromo-5-chloro-N-methyl-2-quinazolinamine | C9H7BrClN3

6-Bromo-5-chloro-N-methyl-2-quinazolinamine

  • Molecular FormulaC9H7BrClN3
  • Average mass272.529 Da
  • Monoisotopic mass270.951172 Da
  • ChemSpider ID57384458

More details:

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

1644664-00-5 [RN]
2-Quinazolinamine, 6-bromo-5-chloro-N-methyl- [ACD/Index Name]
6-Brom-5-chlor-N-methyl-2-chinazolinamin [German] [ACD/IUPAC Name]
6-Bromo-5-chloro-N-methyl-2-quinazolinamine [ACD/IUPAC Name]
6-Bromo-5-chloro-N-méthyl-2-quinazolinamine [French] [ACD/IUPAC Name]
6-Bromo-5-chloro-N-methylquinazolin-2-amine
MFCD28405538

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

Density: 1.7±0.1 g/cm3
Boiling Point: 415.0±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.8±29.6 °C
Index of Refraction: 1.723
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 205.13
ACD/KOC (pH 5.5): 1492.38
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 245.88
ACD/KOC (pH 7.4): 1788.84
Polar Surface Area: 38 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 157.6±3.0 cm3

Click to predict properties on the Chemicalize site


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