ChemSpider 2D Image | 2-[(4-Hydroxyphenyl)diazenyl]benzoic acid | C13H10N2O3

2-[(4-Hydroxyphenyl)diazenyl]benzoic acid

  • Molecular FormulaC13H10N2O3
  • Average mass242.230 Da
  • Monoisotopic mass242.069138 Da
  • ChemSpider ID21106123

More details:

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

2-[(4-Hydroxyphenyl)diazenyl]benzoesäure [German] [ACD/IUPAC Name]
2-[(4-Hydroxyphenyl)diazenyl]benzoic acid [ACD/IUPAC Name]
216-655-2 [EINECS]
Acide 2-[(4-hydroxyphényl)diazényl]benzoïque [French] [ACD/IUPAC Name]
Acide 2-[(4-hydroxyphényl)diazènyl]benzoïque [French]
Benzoic acid, 2-[2-(4-hydroxyphenyl)diazenyl]- [ACD/Index Name]
1634-82-8 [RN]
2-(4'-hydroxybenzeneazo)benzoic acid
2-(4-Hydroxyphenylazo)benzoic acid
2-(p-hydroxyphenylazo)benzoic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
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: 1.627
Molar Refractivity: 66.0±0.5 cm3
#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): 1.63
ACD/BCF (pH 5.5): 3.19
ACD/KOC (pH 5.5): 20.23
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.97
Polar Surface Area: 82 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 186.2±7.0 cm3

Click to predict properties on the Chemicalize site


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