ChemSpider 2D Image | quercinol | C11H12O3

quercinol

  • Molecular FormulaC11H12O3
  • Average mass192.211 Da
  • Monoisotopic mass192.078644 Da
  • ChemSpider ID24652783

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Methoxy-2-methyl-2H-chromen-6-ol [German] [ACD/IUPAC Name]
(2S)-2-Methoxy-2-methyl-2H-chromen-6-ol [ACD/IUPAC Name]
(2S)-2-Méthoxy-2-méthyl-2H-chromén-6-ol [French] [ACD/IUPAC Name]
2H-1-Benzopyran-6-ol, 2-methoxy-2-methyl-, (2S)- [ACD/Index Name]
quercinol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 337.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 157.8±27.9 °C
Index of Refraction: 1.590
Molar Refractivity: 52.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 17.03
ACD/KOC (pH 5.5): 264.79
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 17.00
ACD/KOC (pH 7.4): 264.29
Polar Surface Area: 39 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 48.3±5.0 dyne/cm
Molar Volume: 156.5±5.0 cm3

Click to predict properties on the Chemicalize site


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