ChemSpider 2D Image | 7-Hydroxy-6-methoxy-3-[2-(2-methoxyethoxy)ethyl]-4,8-dimethyl-2H-chromen-2-one | C17H22O6

7-Hydroxy-6-methoxy-3-[2-(2-methoxyethoxy)ethyl]-4,8-dimethyl-2H-chromen-2-one

  • Molecular FormulaC17H22O6
  • Average mass322.353 Da
  • Monoisotopic mass322.141632 Da
  • ChemSpider ID35035034

More details:

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

2H-1-Benzopyran-2-one, 7-hydroxy-6-methoxy-3-[2-(2-methoxyethoxy)ethyl]-4,8-dimethyl- [ACD/Index Name]
7-Hydroxy-6-methoxy-3-[2-(2-methoxyethoxy)ethyl]-4,8-dimethyl-2H-chromen-2-on [German] [ACD/IUPAC Name]
7-Hydroxy-6-methoxy-3-[2-(2-methoxyethoxy)ethyl]-4,8-dimethyl-2H-chromen-2-one [ACD/IUPAC Name]
7-Hydroxy-6-méthoxy-3-[2-(2-méthoxyéthoxy)éthyl]-4,8-diméthyl-2H-chromén-2-one [French] [ACD/IUPAC Name]
31J

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

Density: 1.2±0.1 g/cm3
Boiling Point: 494.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 177.5±22.2 °C
Index of Refraction: 1.535
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 69.45
ACD/KOC (pH 5.5): 723.97
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 63.39
ACD/KOC (pH 7.4): 660.80
Polar Surface Area: 74 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 271.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement