ChemSpider 2D Image | Dimethyl 1,2,16-trimethoxy-5-oxo-7,8-dihydro-5H-[1,3]dioxolo[6,7]isoquinolino[2,1-b][2]benzazocine-14,15-dicarboxylate | C27H25NO10

Dimethyl 1,2,16-trimethoxy-5-oxo-7,8-dihydro-5H-[1,3]dioxolo[6,7]isoquinolino[2,1-b][2]benzazocine-14,15-dicarboxylate

  • Molecular FormulaC27H25NO10
  • Average mass523.488 Da
  • Monoisotopic mass523.147827 Da
  • ChemSpider ID293874

More details:

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

1,2,16-Triméthoxy-5-oxo-7,8-dihydro-5H-[1,3]dioxolo[6,7]isoquinoléino[2,1-b][2]benzazocine-14,15-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
5H-[1,3]Dioxolo[6,7]isoquino[2,1-b][2]benzazocine-14,15-dicarboxylic acid, 7,8-dihydro-1,2,16-trimethoxy-5-oxo-, dimethyl ester [ACD/Index Name]
Dimethyl 1,2,16-trimethoxy-5-oxo-7,8-dihydro-5H-[1,3]dioxolo[6,7]isoquinolino[2,1-b][2]benzazocine-14,15-dicarboxylate [ACD/IUPAC Name]
Dimethyl-1,2,16-trimethoxy-5-oxo-7,8-dihydro-5H-[1,3]dioxolo[6,7]isochinolino[2,1-b][2]benzazocin-14,15-dicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 765.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.5±3.0 kJ/mol
Flash Point: 416.9±32.9 °C
Index of Refraction: 1.642
Molar Refractivity: 130.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.78
ACD/KOC (pH 5.5): 642.73
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.78
ACD/KOC (pH 7.4): 642.73
Polar Surface Area: 119 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 65.3±5.0 dyne/cm
Molar Volume: 360.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement