ChemSpider 2D Image | Methyl 6-(3,7-dihydroxy-1-methoxy-7-methyl-1-oxo-2-octanyl)-1-phenazinecarboxylate | C24H28N2O6

Methyl 6-(3,7-dihydroxy-1-methoxy-7-methyl-1-oxo-2-octanyl)-1-phenazinecarboxylate

  • Molecular FormulaC24H28N2O6
  • Average mass440.489 Da
  • Monoisotopic mass440.194733 Da
  • ChemSpider ID24695177

More details:

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

1-Phenazineacetic acid, α-(1,5-dihydroxy-5-methylhexyl)-6-(methoxycarbonyl)-, methyl ester [ACD/Index Name]
6-(3,7-Dihydroxy-1-méthoxy-7-méthyl-1-oxo-2-octanyl)-1-phénazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-(3,7-dihydroxy-1-methoxy-7-methyl-1-oxo-2-octanyl)-1-phenazinecarboxylate [ACD/IUPAC Name]
Methyl-6-(3,7-dihydroxy-1-methoxy-7-methyl-1-oxo-2-octanyl)-1-phenazincarboxylat [German] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL467740/
Streptophenazine H

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

Density: 1.3±0.1 g/cm3
Boiling Point: 644.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 343.7±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 121.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 178.76
ACD/KOC (pH 5.5): 1424.93
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 178.76
ACD/KOC (pH 7.4): 1424.93
Polar Surface Area: 119 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 346.5±3.0 cm3

Click to predict properties on the Chemicalize site


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