ChemSpider 2D Image | 1,3-Benzenediolate | C6H4O2

1,3-Benzenediolate

  • Molecular FormulaC6H4O2
  • Average mass108.096 Da
  • Monoisotopic mass108.022224 Da
  • ChemSpider ID95545463

  • Charge - Charge

More details:

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

1,3-Benzenediol, ion(2-) [ACD/Index Name]
1,3-Benzenediolate [ACD/IUPAC Name]
1,3-Benzènediolate [French] [ACD/IUPAC Name]
1,3-Benzoldiolat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 280.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 131.9±12.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.69
ACD/KOC (pH 5.5): 70.61
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.66
ACD/KOC (pH 7.4): 69.99
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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