ChemSpider 2D Image | pterocellin F | C33H32N4O6

pterocellin F

  • Molecular FormulaC33H32N4O6
  • Average mass580.630 Da
  • Monoisotopic mass580.232178 Da
  • ChemSpider ID23314473

More details:

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

6,6'-methanediylbis[8-methoxy-1-(2-methylpropyl)pyrido[4,3-b]indolizine-5,7-dione]
6,6'-Methylenbis(1-isobutyl-8-methoxypyrido[4,3-b]indolizin-5,7-dion) [German] [ACD/IUPAC Name]
6,6'-Methylenebis(1-isobutyl-8-methoxypyrido[4,3-b]indolizine-5,7-dione) [ACD/IUPAC Name]
6,6'-Méthylènebis(1-isobutyl-8-méthoxypyrido[4,3-b]indolizine-5,7-dione) [French] [ACD/IUPAC Name]
pterocellin F
Pyrido[4,3-b]indolizine-5,7-dione, 6,6'-methylenebis[8-methoxy-1-(2-methylpropyl)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL403552/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 745.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 404.9±32.9 °C
Index of Refraction: 1.667
Molar Refractivity: 155.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 75.88
ACD/KOC (pH 5.5): 771.54
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 75.92
ACD/KOC (pH 7.4): 771.88
Polar Surface Area: 119 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 69.0±5.0 dyne/cm
Molar Volume: 417.4±5.0 cm3

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