ChemSpider 2D Image | 2-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-2-oxoethyl 2-(3,4-dimethoxyphenyl)-4-quinolinecarboxylate | C30H30N2O7

2-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-2-oxoethyl 2-(3,4-dimethoxyphenyl)-4-quinolinecarboxylate

  • Molecular FormulaC30H30N2O7
  • Average mass530.568 Da
  • Monoisotopic mass530.205322 Da
  • ChemSpider ID3402437

More details:

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

2-(3,4-Diméthoxyphényl)-4-quinoléinecarboxylate de 2-{[2-(3,4-diméthoxyphényl)éthyl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
2-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-2-oxoethyl 2-(3,4-dimethoxyphenyl)-4-quinolinecarboxylate [ACD/IUPAC Name]
2-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-2-oxoethyl-2-(3,4-dimethoxyphenyl)-4-chinolincarboxylat [German] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(3,4-dimethoxyphenyl)-, 2-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-oxoethyl 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: 752.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 409.2±32.9 °C
Index of Refraction: 1.597
Molar Refractivity: 147.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 447.39
ACD/KOC (pH 5.5): 2747.17
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 447.66
ACD/KOC (pH 7.4): 2748.86
Polar Surface Area: 105 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 432.1±3.0 cm3

Click to predict properties on the Chemicalize site


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