ChemSpider 2D Image | N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-ethoxybenzoyl)-6-methoxy-4-oxo-1(4H)-quinolinyl]acetamide | C29H26N2O7

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-ethoxybenzoyl)-6-methoxy-4-oxo-1(4H)-quinolinyl]acetamide

  • Molecular FormulaC29H26N2O7
  • Average mass514.526 Da
  • Monoisotopic mass514.174011 Da
  • ChemSpider ID13139378

More details:

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

1(4H)-Quinolineacetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethoxybenzoyl)-6-methoxy-4-oxo- [ACD/Index Name]
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-ethoxybenzoyl)-6-methoxy-4-oxo-1(4H)-chinolinyl]acetamid [German] [ACD/IUPAC Name]
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-éthoxybenzoyl)-6-méthoxy-4-oxo-1(4H)-quinoléinyl]acétamide [French] [ACD/IUPAC Name]
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-ethoxybenzoyl)-6-methoxy-4-oxo-1(4H)-quinolinyl]acetamide [ACD/IUPAC 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: 746.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.8±3.0 kJ/mol
Flash Point: 405.2±32.9 °C
Index of Refraction: 1.642
Molar Refractivity: 138.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 357.43
ACD/KOC (pH 5.5): 2339.77
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 357.44
ACD/KOC (pH 7.4): 2339.81
Polar Surface Area: 103 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 384.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement