Found 221 results

Search term: MF = 'C_{33}H_{26}N_{2}O_{4}'
ChemSpider 2D Image | 3,3'-Methylenebis(6-methoxy-2-phenyl-4-quinolinol) | C33H26N2O4

3,3'-Methylenebis(6-methoxy-2-phenyl-4-quinolinol)

  • Molecular FormulaC33H26N2O4
  • Average mass514.570 Da
  • Monoisotopic mass514.189270 Da
  • ChemSpider ID12269594

More details:

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

3,3'-Methylenbis(6-methoxy-2-phenyl-4-chinolinol) [German] [ACD/IUPAC Name]
3,3'-Méthylènebis(6-méthoxy-2-phényl-4-quinoléinol) [French] [ACD/IUPAC Name]
3,3'-Methylenebis(6-methoxy-2-phenyl-4-quinolinol) [ACD/IUPAC Name]
3,3'-Methylenebis(6-methoxy-2-phenylquinolin-4-ol)
4-Quinolinol, 3,3'-methylenebis[6-methoxy-2-phenyl- [ACD/Index Name]
6-methoxy-3-[(6-methoxy-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]-2-phenyl-1H-quinolin-4-one
853743-60-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 777.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.1±3.0 kJ/mol
Flash Point: 424.1±32.9 °C
Index of Refraction: 1.697
Molar Refractivity: 153.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.86
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 349.87
ACD/KOC (pH 5.5): 447.79
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 349.48
ACD/KOC (pH 7.4): 447.28
Polar Surface Area: 85 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 398.9±3.0 cm3

Click to predict properties on the Chemicalize site


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