ChemSpider 2D Image | Dimethyl 1-benzyl-2-phenyl-1,4-dihydro-3,3(2H)-quinolinedicarboxylate | C26H25NO4

Dimethyl 1-benzyl-2-phenyl-1,4-dihydro-3,3(2H)-quinolinedicarboxylate

  • Molecular FormulaC26H25NO4
  • Average mass415.481 Da
  • Monoisotopic mass415.178345 Da
  • ChemSpider ID28418973

More details:

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

1-Benzyl-2-phényl-1,4-dihydro-3,3(2H)-quinoléinedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
3,3(2H)-Quinolinedicarboxylic acid, 1,4-dihydro-2-phenyl-1-(phenylmethyl)-, dimethyl ester [ACD/Index Name]
Dimethyl 1-benzyl-2-phenyl-1,4-dihydro-3,3(2H)-quinolinedicarboxylate [ACD/IUPAC Name]
Dimethyl-1-benzyl-2-phenyl-1,4-dihydro-3,3(2H)-chinolindicarboxylat [German] [ACD/IUPAC 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: 543.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.6±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 117.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 4787.13
ACD/KOC (pH 5.5): 14987.75
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 4789.19
ACD/KOC (pH 7.4): 14994.22
Polar Surface Area: 56 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 343.5±3.0 cm3

Click to predict properties on the Chemicalize site


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