ChemSpider 2D Image | Hydroxy(3,4,5-trihydroxyphenyl)acetic acid | C8H8O6

Hydroxy(3,4,5-trihydroxyphenyl)acetic acid

  • Molecular FormulaC8H8O6
  • Average mass200.145 Da
  • Monoisotopic mass200.032089 Da
  • ChemSpider ID24207045

More details:

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

Acide hydroxy(3,4,5-trihydroxyphényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α,3,4,5-tetrahydroxy- [ACD/Index Name]
Hydroxy(3,4,5-trihydroxyphenyl)acetic acid [ACD/IUPAC Name]
Hydroxy(3,4,5-trihydroxyphenyl)essigsäure [German] [ACD/IUPAC Name]
1630311-11-3 [RN]
1630342-75-4 [RN]
189506-56-7 [RN]
2-hydroxy-2-(3,4,5-trihydroxyphenyl)acetic acid
Benzeneacetic acid, α,3,4,5-tetrahydroxy- (9CI)
MFCD28164364

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

Density: 1.8±0.1 g/cm3
Boiling Point: 586.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 322.4±25.2 °C
Index of Refraction: 1.740
Molar Refractivity: 44.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -3.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 120.8±3.0 dyne/cm
Molar Volume: 110.4±3.0 cm3

Click to predict properties on the Chemicalize site


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