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Search term: 34239175 (Found by CSID)
ChemSpider 2D Image | 5,9-Bis(3-methyl-2-buten-1-yl)-7-oxo-5,7-dihydro-1-phenazinecarboxylic acid | C23H24N2O3

5,9-Bis(3-methyl-2-buten-1-yl)-7-oxo-5,7-dihydro-1-phenazinecarboxylic acid

  • Molecular FormulaC23H24N2O3
  • Average mass376.448 Da
  • Monoisotopic mass376.178680 Da
  • ChemSpider ID34239175

More details:

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

1-Phenazinecarboxylic acid, 5,7-dihydro-5,9-bis(3-methyl-2-buten-1-yl)-7-oxo- [ACD/Index Name]
5,9-Bis(3-methyl-2-buten-1-yl)-7-oxo-5,7-dihydro-1-phenazincarbonsäure [German] [ACD/IUPAC Name]
5,9-Bis(3-methyl-2-buten-1-yl)-7-oxo-5,7-dihydro-1-phenazinecarboxylic acid [ACD/IUPAC Name]
Acide 5,9-bis(3-méthyl-2-butén-1-yl)-7-oxo-5,7-dihydro-1-phénazinecarboxylique [French] [ACD/IUPAC Name]
Endophenazine F

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

Density: 1.2±0.1 g/cm3
Boiling Point: 548.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 285.8±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 109.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 96.44
ACD/KOC (pH 5.5): 272.28
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 6.11
ACD/KOC (pH 7.4): 17.24
Polar Surface Area: 70 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 321.0±7.0 cm3

Click to predict properties on the Chemicalize site


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