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Search term: DATA_SOURCE in ('DISMA, Department of Agri-Food Molecular Sciences, University of Milano, Italy')
ChemSpider 2D Image | Evodionol methyl ether | C15H18O4

Evodionol methyl ether

  • Molecular FormulaC15H18O4
  • Average mass262.301 Da
  • Monoisotopic mass262.120514 Da
  • ChemSpider ID26231043

More details:

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

1-(5,7-Dimethoxy-2,2-dimethyl-2H-chromen-6-yl)ethanon [German] [ACD/IUPAC Name]
1-(5,7-Dimethoxy-2,2-dimethyl-2H-chromen-6-yl)ethanone [ACD/IUPAC Name]
1-(5,7-Diméthoxy-2,2-diméthyl-2H-chromén-6-yl)éthanone [French] [ACD/IUPAC Name]
1-(5,7-dimethoxy-2,2-dimethyl-chromen-6-yl)ethanone
Ethanone, 1-(5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)- [ACD/Index Name]
Evodionol methyl ether
1-(5,7-dimethoxy-2,2-dimethyl-2H-chromen-6-yl)ethan-1-one
18780-97-7 [RN]
ETHANONE,1-(5,7-DIMETHOXY-2,2-DIMETHYL-2H- 1-BENZOPYRAN-6-YL)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 404.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 179.2±28.8 °C
Index of Refraction: 1.518
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.68
ACD/KOC (pH 5.5): 1049.93
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.68
ACD/KOC (pH 7.4): 1049.93
Polar Surface Area: 45 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 238.5±3.0 cm3

Click to predict properties on the Chemicalize site


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