ChemSpider 2D Image | 5-(phenylazo)salicylic acid | C13H10N2O3

5-(phenylazo)salicylic acid

  • Molecular FormulaC13H10N2O3
  • Average mass242.230 Da
  • Monoisotopic mass242.069138 Da
  • ChemSpider ID21159784

More details:

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

221-569-3 [EINECS]
2-Hydroxy-5-(phenyldiazenyl)benzoesäure [German] [ACD/IUPAC Name]
2-Hydroxy-5-(phenyldiazenyl)benzoic acid [ACD/IUPAC Name]
3147-53-3 [RN]
5-(phenylazo)salicylic acid
Acide 2-hydroxy-5-(phényldiazényl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-5-(2-phenyldiazenyl)- [ACD/Index Name]
MFCD00020263 [MDL number]
2-Hydroxy-5-(2-phenyldiazenyl)benzoic acid
salicylic acid, 5-phenylazo-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 472.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 239.7±27.3 °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: 3.88
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 1.07
ACD/KOC (pH 5.5): 5.01
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.83
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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