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Search term: 9-(dimethylallyl)-5,10-dihydrophenazine-1-carboxylate (Found by synonym)
ChemSpider 2D Image | 5,10-dihydro-9-dimethylallylphenazine-1-carboxylic acid | C18H18N2O2

5,10-dihydro-9-dimethylallylphenazine-1-carboxylic acid

  • Molecular FormulaC18H18N2O2
  • Average mass294.348 Da
  • Monoisotopic mass294.136841 Da
  • ChemSpider ID31150736

More details:

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

1-Phenazinecarboxylic acid, 5,10-dihydro-9-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
5,10-dihydro-9-dimethylallylphenazine-1-carboxylic acid
9-(3-Methyl-2-buten-1-yl)-5,10-dihydro-1-phenazincarbonsäure [German] [ACD/IUPAC Name]
9-(3-Methyl-2-buten-1-yl)-5,10-dihydro-1-phenazinecarboxylic acid [ACD/IUPAC Name]
Acide 9-(3-méthyl-2-butén-1-yl)-5,10-dihydro-1-phénazinecarboxylique [French] [ACD/IUPAC Name]
5,10-dihydro-9-prenylphenazine-1-carboxylic acid
9-(Dimethylallyl)-5,10-dihydrophenazine-1-carboxylate
C20982
Dihydroendophenazine 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: 489.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 249.7±28.7 °C
Index of Refraction: 1.616
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 554.91
ACD/KOC (pH 5.5): 1160.20
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 28.81
ACD/KOC (pH 7.4): 60.22
Polar Surface Area: 61 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 246.4±3.0 cm3

Click to predict properties on the Chemicalize site


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