ChemSpider 2D Image | Ethyl 4-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-7,7-dimethyl-5-oxo-2-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C30H33NO7

Ethyl 4-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-7,7-dimethyl-5-oxo-2-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

  • Molecular FormulaC30H33NO7
  • Average mass519.586 Da
  • Monoisotopic mass519.225708 Da
  • ChemSpider ID12531373

More details:

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

3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-7,7-dimethyl-5-oxo-2-phenyl-, ethyl ester [ACD/Index Name]
4-[3-Méthoxy-4-(2-méthoxy-2-oxoéthoxy)phényl]-7,7-diméthyl-5-oxo-2-phényl-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-7,7-dimethyl-5-oxo-2-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Ethyl-4-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-7,7-dimethyl-5-oxo-2-phenyl-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
4-(3-Methoxy-4-methoxycarbonylmethoxy-phenyl)-7,7-dimethyl-5-oxo-2-phenyl-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid ethyl ester
methyl 2-{4-[3-(ethoxycarbonyl)-7,7-dimethyl-5-oxo-2-phenyl(4-1,4,6,7,8-pentahydroquinolyl)]-2-methoxyphenoxy}acetate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 654.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.4±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 140.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1995.57
ACD/KOC (pH 5.5): 8012.79
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1995.59
ACD/KOC (pH 7.4): 8012.87
Polar Surface Area: 100 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 413.4±5.0 cm3

Click to predict properties on the Chemicalize site


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