ChemSpider 2D Image | Diethyl 7-methyl-2-phenyl-4-[(E)-2-phenylvinyl]-1,4-dihydro-3,6-quinolinedicarboxylate | C30H29NO4

Diethyl 7-methyl-2-phenyl-4-[(E)-2-phenylvinyl]-1,4-dihydro-3,6-quinolinedicarboxylate

  • Molecular FormulaC30H29NO4
  • Average mass467.556 Da
  • Monoisotopic mass467.209656 Da
  • ChemSpider ID23210782
  • Double-bond stereo - Double-bond stereo


More details:






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

3,6-Quinolinedicarboxylic acid, 1,4-dihydro-7-methyl-2-phenyl-4-[(E)-2-phenylethenyl]-, diethyl ester [ACD/Index Name]
7-Méthyl-2-phényl-4-[(E)-2-phénylvinyl]-1,4-dihydro-3,6-quinoléinedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
diethyl 7-methyl-2-phenyl-4-[(E)-2-phenylethenyl]-1,4-dihydroquinoline-3,6-dicarboxylate
Diethyl 7-methyl-2-phenyl-4-[(E)-2-phenylvinyl]-1,4-dihydro-3,6-quinolinedicarboxylate [ACD/IUPAC Name]
Diethyl-7-methyl-2-phenyl-4-[(E)-2-phenylvinyl]-1,4-dihydro-3,6-chinolindicarboxylat [German] [ACD/IUPAC Name]
7-Methyl-2-phenyl-4-((E)-styryl)-1,4-dihydro-quinoline-3,6-dicarboxylic acid diethyl ester

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 606.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.8±31.5 °C
Index of Refraction: 1.639
Molar Refractivity: 139.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.49
ACD/LogD (pH 5.5): 6.75
ACD/BCF (pH 5.5): 79897.83
ACD/KOC (pH 5.5): 112412.51
ACD/LogD (pH 7.4): 6.75
ACD/BCF (pH 7.4): 79897.83
ACD/KOC (pH 7.4): 112412.51
Polar Surface Area: 65 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 388.7±3.0 cm3

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