Found 437 results

Search term: MF = 'C_{32}H_{26}N_{2}O_{4}'
ChemSpider 2D Image | 2-(3,4-Dihydro-1(2H)-quinolinyl)-2-oxoethyl 2-(6-methoxy-2-naphthyl)-4-quinolinecarboxylate | C32H26N2O4

2-(3,4-Dihydro-1(2H)-quinolinyl)-2-oxoethyl 2-(6-methoxy-2-naphthyl)-4-quinolinecarboxylate

  • Molecular FormulaC32H26N2O4
  • Average mass502.560 Da
  • Monoisotopic mass502.189270 Da
  • ChemSpider ID1743880

More details:

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

2-(3,4-Dihydro-1(2H)-chinolinyl)-2-oxoethyl-2-(6-methoxy-2-naphthyl)-4-chinolincarboxylat [German] [ACD/IUPAC Name]
2-(3,4-Dihydro-1(2H)-quinolinyl)-2-oxoethyl 2-(6-methoxy-2-naphthyl)-4-quinolinecarboxylate [ACD/IUPAC Name]
2-(6-Méthoxy-2-naphtyl)-4-quinoléinecarboxylate de 2-(3,4-dihydro-1(2H)-quinoléinyl)-2-oxoéthyle [French] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(6-methoxy-2-naphthalenyl)-, 2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 779.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.4±3.0 kJ/mol
Flash Point: 425.3±32.9 °C
Index of Refraction: 1.678
Molar Refractivity: 147.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.45
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 44141.19
ACD/KOC (pH 5.5): 73510.88
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 44144.92
ACD/KOC (pH 7.4): 73517.09
Polar Surface Area: 69 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 391.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement