Found 51 results

Search term: MF = 'C_{27}H_{31}N_{3}O_{9}'
ChemSpider 2D Image | Bis[2-(dimethylamino)-2-oxoethyl] 9-ethyl-4,6-dioxo-10-propyl-6,9-dihydro-4H-pyrano[3,2-g]quinoline-2,8-dicarboxylate | C27H31N3O9

Bis[2-(dimethylamino)-2-oxoethyl] 9-ethyl-4,6-dioxo-10-propyl-6,9-dihydro-4H-pyrano[3,2-g]quinoline-2,8-dicarboxylate

  • Molecular FormulaC27H31N3O9
  • Average mass541.550 Da
  • Monoisotopic mass541.206055 Da
  • ChemSpider ID8090936

More details:

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

4H-Pyrano[3,2-g]quinoline-2,8-dicarboxylic acid, 9-ethyl-6,9-dihydro-4,6-dioxo-10-propyl-, bis[2-(dimethylamino)-2-oxoethyl] ester [ACD/Index Name]
9-Éthyl-4,6-dioxo-10-propyl-6,9-dihydro-4H-pyrano[3,2-g]quinoléine-2,8-dicarboxylate de bis[2-(diméthylamino)-2-oxoéthyle] [French] [ACD/IUPAC Name]
Bis[2-(dimethylamino)-2-oxoethyl] 9-ethyl-4,6-dioxo-10-propyl-6,9-dihydro-4H-pyrano[3,2-g]quinoline-2,8-dicarboxylate [ACD/IUPAC Name]
Bis[2-(dimethylamino)-2-oxoethyl]-9-ethyl-4,6-dioxo-10-propyl-6,9-dihydro-4H-pyrano[3,2-g]chinolin-2,8-dicarboxylat [German] [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: 752.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.6±3.0 kJ/mol
Flash Point: 408.7±32.9 °C
Index of Refraction: 1.576
Molar Refractivity: 135.9±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.10
ACD/KOC (pH 5.5): 169.14
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.10
ACD/KOC (pH 7.4): 169.14
Polar Surface Area: 140 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 410.7±3.0 cm3

Click to predict properties on the Chemicalize site


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