ChemSpider 2D Image | 3-Benzoyl-5-(3-methyl-2-buten-1-yl)-5,10-dihydro-1-phenazinecarboxylic acid | C25H22N2O3

3-Benzoyl-5-(3-methyl-2-buten-1-yl)-5,10-dihydro-1-phenazinecarboxylic acid

  • Molecular FormulaC25H22N2O3
  • Average mass398.454 Da
  • Monoisotopic mass398.163055 Da
  • ChemSpider ID28496438

More details:

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

1-Phenazinecarboxylic acid, 3-benzoyl-5,10-dihydro-5-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
3-Benzoyl-5-(3-methyl-2-buten-1-yl)-5,10-dihydro-1-phenazincarbonsäure [German] [ACD/IUPAC Name]
3-Benzoyl-5-(3-methyl-2-buten-1-yl)-5,10-dihydro-1-phenazinecarboxylic acid [ACD/IUPAC Name]
Acide 3-benzoyl-5-(3-méthyl-2-butén-1-yl)-5,10-dihydro-1-phénazinecarboxylique [French] [ACD/IUPAC Name]
Chromophenazine 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: 640.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 341.3±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 115.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 675.86
ACD/KOC (pH 5.5): 1153.17
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 37.04
ACD/KOC (pH 7.4): 63.20
Polar Surface Area: 70 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 324.3±3.0 cm3

Click to predict properties on the Chemicalize site


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