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ChemSpider 2D Image | Pyrocatechol | C6H6O2

Pyrocatechol

  • Molecular FormulaC6H6O2
  • Average mass110.111 Da
  • Monoisotopic mass110.036779 Da
  • ChemSpider ID283

More details:






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

Pyrocatechol [ACD/IUPAC Name] [Wiki]
1,2-Benzenediol [ACD/Index Name]
1,2-dihydroxybenzene
120-80-9 [RN]
204-427-5 [EINECS]
2-hydroxyphenol
benzene-1,2-diol
benzenediol
catechol [Wiki]
dihydroxybenzene
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.0 g/cm3
Boiling Point: 245.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 50.2±0.0 kJ/mol
Flash Point: 137.2±0.0 °C
Index of Refraction: 1.612
Molar Refractivity: 30.0±0.0 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.75
ACD/KOC (pH 5.5): 71.73
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.73
ACD/KOC (pH 7.4): 71.17
Polar Surface Area: 40 Å2
Polarizability: 11.9±0.0 10-24cm3
Surface Tension: 57.1±0.0 dyne/cm
Molar Volume: 86.2±0.0 cm3

Click to predict properties on the Chemicalize site


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