ChemSpider 2D Image | Methyl 6-(3-hydroxy-1-methoxy-7-methyl-1-oxo-2-octanyl)-1-phenazinecarboxylate | C24H28N2O5

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

  • Molecular FormulaC24H28N2O5
  • Average mass424.490 Da
  • Monoisotopic mass424.199829 Da
  • ChemSpider ID24694044

More details:

Featured data source
Natural Product Updates

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

1-Phenazineacetic acid, α-(1-hydroxy-5-methylhexyl)-6-(methoxycarbonyl)-, methyl ester [ACD/Index Name]
6-(3-Hydroxy-1-méthoxy-7-méthyl-1-oxo-2-octanyl)-1-phénazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-(3-hydroxy-1-methoxy-7-methyl-1-oxo-2-octanyl)-1-phenazinecarboxylate [ACD/IUPAC Name]
Methyl-6-(3-hydroxy-1-methoxy-7-methyl-1-oxo-2-octanyl)-1-phenazincarboxylat [German] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL468584/
STREPTOPHENAZINE A

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

Density: 1.2±0.1 g/cm3
Boiling Point: 598.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 315.9±25.9 °C
Index of Refraction: 1.601
Molar Refractivity: 119.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1137.10
ACD/KOC (pH 5.5): 5357.23
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1137.10
ACD/KOC (pH 7.4): 5357.23
Polar Surface Area: 99 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 349.4±3.0 cm3

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