Found 1 result

Search term: 78057550 (Found by CSID)
ChemSpider 2D Image | Methyl (6Z)-7-hydroxy-6-(hydroxymethylene)-4,9-dioxo-4,6,9,10-tetrahydro-1-phenazinecarboxylate | C15H10N2O6

Methyl (6Z)-7-hydroxy-6-(hydroxymethylene)-4,9-dioxo-4,6,9,10-tetrahydro-1-phenazinecarboxylate

  • Molecular FormulaC15H10N2O6
  • Average mass314.250 Da
  • Monoisotopic mass314.053894 Da
  • ChemSpider ID78057550

More details:

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

(6Z)-7-Hydroxy-6-(hydroxyméthylène)-4,9-dioxo-4,6,9,10-tétrahydro-1-phénazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
1-Phenazinecarboxylic acid, 4,6,9,10-tetrahydro-7-hydroxy-6-(hydroxymethylene)-4,9-dioxo-, methyl ester, (6Z)- [ACD/Index Name]
Methyl (6Z)-7-hydroxy-6-(hydroxymethylene)-4,9-dioxo-4,6,9,10-tetrahydro-1-phenazinecarboxylate [ACD/IUPAC Name]
Methyl-(6Z)-7-hydroxy-6-(hydroxymethylen)-4,9-dioxo-4,6,9,10-tetrahydro-1-phenazincarboxylat [German] [ACD/IUPAC Name]
LOMOFUNGIN
Methyl 7-hydroxy-6-(hydroxymethylidene)-4,9-dioxo-10H-phenazine-1-carboxylate

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

Density: 1.7±0.1 g/cm3
Boiling Point: 581.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 99.8±6.0 kJ/mol
Flash Point: 305.5±32.9 °C
Index of Refraction: 1.727
Molar Refractivity: 75.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.29
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 69.5±7.0 dyne/cm
Molar Volume: 190.0±7.0 cm3

Click to predict properties on the Chemicalize site


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