ChemSpider 2D Image | Methyl 6-(3-hydroxy-1-methoxy-6-methyl-1-oxo-2-heptanyl)-1-phenazinecarboxylate | C23H26N2O5

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

  • Molecular FormulaC23H26N2O5
  • Average mass410.463 Da
  • Monoisotopic mass410.184174 Da
  • ChemSpider ID24706803

More details:

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

1-Phenazineacetic acid, α-(1-hydroxy-4-methylpentyl)-6-(methoxycarbonyl)-, methyl ester [ACD/Index Name]
6-(3-Hydroxy-1-méthoxy-6-méthyl-1-oxo-2-heptanyl)-1-phénazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-(3-hydroxy-1-methoxy-6-methyl-1-oxo-2-heptanyl)-1-phenazinecarboxylate [ACD/IUPAC Name]
Methyl-6-(3-hydroxy-1-methoxy-6-methyl-1-oxo-2-heptanyl)-1-phenazincarboxylat [German] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL495885/
Streptophenazine D

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

Density: 1.2±0.1 g/cm3
Boiling Point: 590.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 310.6±25.9 °C
Index of Refraction: 1.608
Molar Refractivity: 115.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 589.12
ACD/KOC (pH 5.5): 3345.91
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 589.12
ACD/KOC (pH 7.4): 3345.91
Polar Surface Area: 99 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 332.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement