ChemSpider 2D Image | 7-[(3,7-Dimethyl-2,6-octadien-1-yl)oxy]-6-methoxy-2H-chromen-2-one | C20H24O4

7-[(3,7-Dimethyl-2,6-octadien-1-yl)oxy]-6-methoxy-2H-chromen-2-one

  • Molecular FormulaC20H24O4
  • Average mass328.402 Da
  • Monoisotopic mass328.167450 Da
  • ChemSpider ID57618553

More details:

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

2H-1-Benzopyran-2-one, 7-[(3,7-dimethyl-2,6-octadien-1-yl)oxy]-6-methoxy- [ACD/Index Name]
7-[(3,7-Dimethyl-2,6-octadien-1-yl)oxy]-6-methoxy-2H-chromen-2-on [German] [ACD/IUPAC Name]
7-[(3,7-Dimethyl-2,6-octadien-1-yl)oxy]-6-methoxy-2H-chromen-2-one [ACD/IUPAC Name]
7-[(3,7-Diméthyl-2,6-octadién-1-yl)oxy]-6-méthoxy-2H-chromén-2-one [French] [ACD/IUPAC Name]
28587-43-1 [RN]
2H-1-Benzopyran-2-one, 7-[[(2E)-3,7-dimethyl-2,6-octadien-1-yl]oxy]-6-methoxy- [ACD/Index Name]
6-methoxy-7-geranyloxycoumarin
7-Geranyloxy-6-methoxycoumarin

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

Density: 1.1±0.1 g/cm3
Boiling Point: 487.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 213.2±28.8 °C
Index of Refraction: 1.542
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4521.83
ACD/KOC (pH 5.5): 14390.21
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4521.83
ACD/KOC (pH 7.4): 14390.21
Polar Surface Area: 45 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 300.5±3.0 cm3

Click to predict properties on the Chemicalize site


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