Found 11 results

Search term: MF = 'C_{39}H_{31}NO_{5}'
ChemSpider 2D Image | 2-[4-(Benzyloxy)phenyl]-2-oxoethyl 2-[4-(benzyloxy)phenyl]-3-methyl-4-quinolinecarboxylate | C39H31NO5

2-[4-(Benzyloxy)phenyl]-2-oxoethyl 2-[4-(benzyloxy)phenyl]-3-methyl-4-quinolinecarboxylate

  • Molecular FormulaC39H31NO5
  • Average mass593.667 Da
  • Monoisotopic mass593.220215 Da
  • ChemSpider ID108283821

More details:

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

2-[4-(Benzyloxy)phenyl]-2-oxoethyl 2-[4-(benzyloxy)phenyl]-3-methyl-4-quinolinecarboxylate [ACD/IUPAC Name]
2-[4-(Benzyloxy)phenyl]-2-oxoethyl-2-[4-(benzyloxy)phenyl]-3-methyl-4-chinolincarboxylat [German] [ACD/IUPAC Name]
2-[4-(Benzyloxy)phényl]-3-méthyl-4-quinoléinecarboxylate de 2-[4-(benzyloxy)phényl]-2-oxoéthyle [French] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 3-methyl-2-[4-(phenylmethoxy)phenyl]-, 2-oxo-2-[4-(phenylmethoxy)phenyl]ethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 790.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 431.7±32.9 °C
Index of Refraction: 1.648
Molar Refractivity: 175.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 9.25
ACD/LogD (pH 5.5): 8.35
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 834139.94
ACD/LogD (pH 7.4): 8.35
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 834752.81
Polar Surface Area: 75 Å2
Polarizability: 69.5±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 481.6±3.0 cm3

Click to predict properties on the Chemicalize site


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