ChemSpider 2D Image | 5-Hydroxy-7-methoxy-2,6,8-trimethyl-4H-chromen-4-one | C13H14O4

5-Hydroxy-7-methoxy-2,6,8-trimethyl-4H-chromen-4-one

  • Molecular FormulaC13H14O4
  • Average mass234.248 Da
  • Monoisotopic mass234.089203 Da
  • ChemSpider ID21124937

More details:

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

4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2,6,8-trimethyl- [ACD/Index Name]
5-Hydroxy-7-methoxy-2,6,8-trimethyl-4H-chromen-4-on [German] [ACD/IUPAC Name]
5-Hydroxy-7-methoxy-2,6,8-trimethyl-4H-chromen-4-one [ACD/IUPAC Name]
5-Hydroxy-7-méthoxy-2,6,8-triméthyl-4H-chromén-4-one [French] [ACD/IUPAC Name]
478-47-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 418.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 162.0±22.2 °C
Index of Refraction: 1.574
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 132.36
ACD/KOC (pH 5.5): 1140.20
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 42.55
ACD/KOC (pH 7.4): 366.56
Polar Surface Area: 56 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 190.1±3.0 cm3

Click to predict properties on the Chemicalize site


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