ChemSpider 2D Image | 2-[(E)-(4-Hydroxyphenyl)diazenyl]benzoate | C13H9N2O3

2-[(E)-(4-Hydroxyphenyl)diazenyl]benzoate

  • Molecular FormulaC13H9N2O3
  • Average mass241.223 Da
  • Monoisotopic mass241.061859 Da
  • ChemSpider ID34974357

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-(4-Hydroxyphenyl)diazenyl]benzoat [German] [ACD/IUPAC Name]
2-[(E)-(4-Hydroxyphenyl)diazenyl]benzoate [ACD/IUPAC Name]
2-[(E)-(4-Hydroxyphényl)diazényl]benzoate [French] [ACD/IUPAC Name]
74328-80-6 [RN]
Benzoic acid, 2-[(E)-2-(4-hydroxyphenyl)diazenyl]-, ion(1-) [ACD/Index Name]
Benzoic acid, 2-[2-(4-hydroxyphenyl)diazenyl]-, ion(1-)
2-[(4-hydroxyphenyl)azo]benzoate

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

Density:
Boiling Point: 494.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 252.6±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 4.59
ACD/KOC (pH 5.5): 29.16
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.11
Polar Surface Area: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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