ChemSpider 2D Image | N-[3-(Hexyloxy)phenyl]-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide | C31H36N2O5

N-[3-(Hexyloxy)phenyl]-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide

  • Molecular FormulaC31H36N2O5
  • Average mass516.628 Da
  • Monoisotopic mass516.262451 Da
  • ChemSpider ID4457476

More details:

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

3-Quinolinecarboxamide, N-[3-(hexyloxy)phenyl]-1,2,5,6,7,8-hexahydro-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo- [ACD/Index Name]
N-[3-(Hexyloxy)phenyl]-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[3-(Hexyloxy)phényl]-1-(4-méthoxyphényl)-7,7-diméthyl-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[3-(Hexyloxy)phenyl]-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide [ACD/IUPAC Name]
1-(4-Methoxy-phenyl)-7,7-dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid (3-hexyloxy-phenyl)-amide
N-(3-hexyloxyphenyl)[1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo(3-1,6,7,8-tetrahydroquinolyl)]carboxamide
N-[3-(hexyloxy)phenyl]-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide

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

A3815/0161945 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 700.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 377.7±32.9 °C
Index of Refraction: 1.605
Molar Refractivity: 145.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 5.46
ACD/BCF (pH 5.5): 8351.41
ACD/KOC (pH 5.5): 22324.69
ACD/LogD (pH 7.4): 5.46
ACD/BCF (pH 7.4): 8350.99
ACD/KOC (pH 7.4): 22323.59
Polar Surface Area: 85 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 54.0±5.0 dyne/cm
Molar Volume: 423.3±5.0 cm3

Click to predict properties on the Chemicalize site


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