Found 66 results

Search term: MF = 'C_{8}H_{6}O_{6}'
ChemSpider 2D Image | Oxo(2,4,6-trihydroxyphenyl)acetic acid | C8H6O6

Oxo(2,4,6-trihydroxyphenyl)acetic acid

  • Molecular FormulaC8H6O6
  • Average mass198.130 Da
  • Monoisotopic mass198.016434 Da
  • ChemSpider ID58870213

More details:

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

Acide oxo(2,4,6-trihydroxyphényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2,4,6-trihydroxy-α-oxo- [ACD/Index Name]
Oxo(2,4,6-trihydroxyphenyl)acetic acid [ACD/IUPAC Name]
Oxo(2,4,6-trihydroxyphenyl)essigsäure [German] [ACD/IUPAC Name]
2,4,6-trihydroxyphenylglyoxylic acid
2-oxo-2-(2,4,6-trihydroxyphenyl)acetic acid
69098-01-7 [RN]
MFCD20641450

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

Density: 1.8±0.1 g/cm3
Boiling Point: 449.2±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 239.6±24.7 °C
Index of Refraction: 1.714
Molar Refractivity: 43.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -2.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 110.3±3.0 dyne/cm
Molar Volume: 110.9±3.0 cm3

Click to predict properties on the Chemicalize site


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