ChemSpider 2D Image | 2-{[4-(Dimethylamino)phenyl]diazenyl}benzoate | C15H14N3O2

2-{[4-(Dimethylamino)phenyl]diazenyl}benzoate

  • Molecular FormulaC15H14N3O2
  • Average mass268.291 Da
  • Monoisotopic mass268.109161 Da
  • ChemSpider ID23375619

  • Charge - Charge

More details:

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

2-{[4-(Dimethylamino)phenyl]diazenyl}benzoat [German] [ACD/IUPAC Name]
2-{[4-(Dimethylamino)phenyl]diazenyl}benzoate [ACD/IUPAC Name]
2-{[4-(Diméthylamino)phényl]diazényl}benzoate [French] [ACD/IUPAC Name]
Benzoic acid, 2-[2-[4-(dimethylamino)phenyl]diazenyl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 479.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 243.8±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 20.27
ACD/KOC (pH 5.5): 86.55
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 1.38
ACD/KOC (pH 7.4): 5.91
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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