ChemSpider 2D Image | N-(4-Chlorophenyl)-2-[8-(4-methoxybenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide | C27H21ClN2O6

N-(4-Chlorophenyl)-2-[8-(4-methoxybenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide

  • Molecular FormulaC27H21ClN2O6
  • Average mass504.918 Da
  • Monoisotopic mass504.108826 Da
  • ChemSpider ID20274026

More details:

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

1,4-Dioxino[2,3-g]quinoline-6(9H)-acetamide, N-(4-chlorophenyl)-2,3-dihydro-8-(4-methoxybenzoyl)-9-oxo- [ACD/Index Name]
N-(4-Chlorophényl)-2-[8-(4-méthoxybenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinoléin-6(9H)-yl]acétamide [French] [ACD/IUPAC Name]
N-(4-Chlorophenyl)-2-[8-(4-methoxybenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide [ACD/IUPAC Name]
N-(4-Chlorphenyl)-2-[8-(4-methoxybenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]chinolin-6(9H)-yl]acetamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 756.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.2±3.0 kJ/mol
Flash Point: 411.4±32.9 °C
Index of Refraction: 1.666
Molar Refractivity: 132.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 559.24
ACD/KOC (pH 5.5): 3223.53
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 559.24
ACD/KOC (pH 7.4): 3223.52
Polar Surface Area: 94 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 355.5±3.0 cm3

Click to predict properties on the Chemicalize site


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