ChemSpider 2D Image | 7-(5-Bromo-2-ethoxyphenyl)-6-methyl-2,4-quinazolinediamine | C17H17BrN4O

7-(5-Bromo-2-ethoxyphenyl)-6-methyl-2,4-quinazolinediamine

  • Molecular FormulaC17H17BrN4O
  • Average mass373.247 Da
  • Monoisotopic mass372.058563 Da
  • ChemSpider ID26325737

More details:

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

2,4-Quinazolinediamine, 7-(5-bromo-2-ethoxyphenyl)-6-methyl- [ACD/Index Name]
7-(5-Brom-2-ethoxyphenyl)-6-methyl-2,4-chinazolindiamin [German] [ACD/IUPAC Name]
7-(5-Bromo-2-ethoxyphenyl)-6-methyl-2,4-quinazolinediamine [ACD/IUPAC Name]
7-(5-Bromo-2-éthoxyphényl)-6-méthyl-2,4-quinazolinediamine [French] [ACD/IUPAC Name]
7-(5-Bromo-2-Ethoxyphenyl)-6-Methylquinazoline-2,4-Diamine
M23

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

Density: 1.5±0.1 g/cm3
Boiling Point: 540.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 280.9±32.9 °C
Index of Refraction: 1.695
Molar Refractivity: 97.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 3.09
ACD/KOC (pH 5.5): 18.78
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 102.50
ACD/KOC (pH 7.4): 622.61
Polar Surface Area: 87 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 252.8±3.0 cm3

Click to predict properties on the Chemicalize site


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