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Search term: BDVALXKNVWZHIQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(2,4-Diamino-6-methyl-7-quinazolinyl)-4-ethoxybenzaldehyde | C18H18N4O2

3-(2,4-Diamino-6-methyl-7-quinazolinyl)-4-ethoxybenzaldehyde

  • Molecular FormulaC18H18N4O2
  • Average mass322.361 Da
  • Monoisotopic mass322.142975 Da
  • ChemSpider ID26328713

More details:

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

3-(2,4-Diamino-6-methyl-7-chinazolinyl)-4-ethoxybenzaldehyd [German] [ACD/IUPAC Name]
3-(2,4-Diamino-6-methyl-7-quinazolinyl)-4-ethoxybenzaldehyde [ACD/IUPAC Name]
3-(2,4-Diamino-6-méthyl-7-quinazolinyl)-4-éthoxybenzaldéhyde [French] [ACD/IUPAC Name]
3-(2,4-Diamino-6-Methylquinazolin-7-Yl)-4-Ethoxybenzaldehyde
Benzaldehyde, 3-(2,4-diamino-6-methyl-7-quinazolinyl)-4-ethoxy- [ACD/Index Name]
Q20

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

Density: 1.3±0.1 g/cm3
Boiling Point: 580.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.9±32.9 °C
Index of Refraction: 1.703
Molar Refractivity: 96.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.64
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 18.98
ACD/KOC (pH 7.4): 182.23
Polar Surface Area: 104 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 248.3±3.0 cm3

Click to predict properties on the Chemicalize site


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