ChemSpider 2D Image | Methyl 6-(3-hydroxy-1-methoxy-7-methyl-1-oxo-2-nonanyl)-1-phenazinecarboxylate | C25H30N2O5

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

  • Molecular FormulaC25H30N2O5
  • Average mass438.516 Da
  • Monoisotopic mass438.215485 Da
  • ChemSpider ID24719009

More details:

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

1-Phenazineacetic acid, α-(1-hydroxy-5-methylheptyl)-6-(methoxycarbonyl)-, methyl ester [ACD/Index Name]
6-(3-Hydroxy-1-méthoxy-7-méthyl-1-oxo-2-nonanyl)-1-phénazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-(3-hydroxy-1-methoxy-7-methyl-1-oxo-2-nonanyl)-1-phenazinecarboxylate [ACD/IUPAC Name]
Methyl-6-(3-hydroxy-1-methoxy-7-methyl-1-oxo-2-nonanyl)-1-phenazincarboxylat [German] [ACD/IUPAC Name]
Streptophenazine G

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

Density: 1.2±0.1 g/cm3
Boiling Point: 607.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 321.2±27.3 °C
Index of Refraction: 1.595
Molar Refractivity: 124.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3677.48
ACD/KOC (pH 5.5): 12411.24
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3677.48
ACD/KOC (pH 7.4): 12411.24
Polar Surface Area: 99 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 365.9±3.0 cm3

Click to predict properties on the Chemicalize site


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