ChemSpider 2D Image | 2,3,5,6-Tetrahydroxybenzyl acetate | C9H10O6

2,3,5,6-Tetrahydroxybenzyl acetate

  • Molecular FormulaC9H10O6
  • Average mass214.172 Da
  • Monoisotopic mass214.047745 Da
  • ChemSpider ID60834492

More details:

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

1,2,4,5-Benzenetetrol, 3-[(acetyloxy)methyl]- [ACD/Index Name]
2,3,5,6-Tetrahydroxybenzyl acetate [ACD/IUPAC Name]
2,3,5,6-Tetrahydroxybenzyl-acetat [German] [ACD/IUPAC Name]
3-[(Acetyloxy)methyl]-1,2,4,5-benzenetetrol
854035-89-5 [RN]
Acétate de 2,3,5,6-tétrahydroxybenzyle [French] [ACD/IUPAC Name]
MFCD24727188

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

Density: 1.6±0.1 g/cm3
Boiling Point: 487.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 200.3±20.8 °C
Index of Refraction: 1.652
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.95
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.77
Polar Surface Area: 107 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 81.4±3.0 dyne/cm
Molar Volume: 136.0±3.0 cm3

Click to predict properties on the Chemicalize site


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