ChemSpider 2D Image | 6-Methoxy-7-[2-(2-quinolinyl)ethoxy]quinazoline | C20H17N3O2

6-Methoxy-7-[2-(2-quinolinyl)ethoxy]quinazoline

  • Molecular FormulaC20H17N3O2
  • Average mass331.368 Da
  • Monoisotopic mass331.132080 Da
  • ChemSpider ID26328536

More details:

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

6-Méthoxy-7-[2-(2-quinoléinyl)éthoxy]quinazoline [French] [ACD/IUPAC Name]
6-Methoxy-7-[2-(2-quinolinyl)ethoxy]quinazoline [ACD/IUPAC Name]
6-Methoxy-7-[2-(Quinolin-2-Yl)ethoxy]quinazoline
7-[2-(2-Chinolinyl)ethoxy]-6-methoxychinazolin [German] [ACD/IUPAC Name]
Quinazoline, 6-methoxy-7-[2-(2-quinolinyl)ethoxy]- [ACD/Index Name]
PFK

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

Density: 1.3±0.1 g/cm3
Boiling Point: 527.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 185.9±19.0 °C
Index of Refraction: 1.675
Molar Refractivity: 98.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 82.02
ACD/KOC (pH 5.5): 779.75
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 95.95
ACD/KOC (pH 7.4): 912.18
Polar Surface Area: 57 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 262.5±3.0 cm3

Click to predict properties on the Chemicalize site


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