ChemSpider 2D Image | pterocellin D | C19H22N2O3

pterocellin D

  • Molecular FormulaC19H22N2O3
  • Average mass326.390 Da
  • Monoisotopic mass326.163055 Da
  • ChemSpider ID23314510

More details:






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

1-Isobutyl-6-isopropyl-8-methoxypyrido[4,3-b]indolizin-5,7-dion [German] [ACD/IUPAC Name]
1-Isobutyl-6-isopropyl-8-methoxypyrido[4,3-b]indolizine-5,7-dione [ACD/IUPAC Name]
1-Isobutyl-6-isopropyl-8-méthoxypyrido[4,3-b]indolizine-5,7-dione [French] [ACD/IUPAC Name]
8-methoxy-1-(2-methylpropyl)-6-(propan-2-yl)pyrido[4,3-b]indolizine-5,7-dione
pterocellin D
Pyrido[4,3-b]indolizine-5,7-dione, 8-methoxy-6-(1-methylethyl)-1-(2-methylpropyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 470.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.2±28.7 °C
Index of Refraction: 1.589
Molar Refractivity: 90.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.63
ACD/KOC (pH 5.5): 475.92
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.65
ACD/KOC (pH 7.4): 476.05
Polar Surface Area: 60 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 267.6±5.0 cm3

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