ChemSpider 2D Image | 5-Isopentenyloxy-7-methoxycoumarin | C15H16O4

5-Isopentenyloxy-7-methoxycoumarin

  • Molecular FormulaC15H16O4
  • Average mass260.285 Da
  • Monoisotopic mass260.104858 Da
  • ChemSpider ID23327630

More details:

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

2H-1-Benzopyran-2-one, 7-methoxy-5-[(3-methyl-2-buten-1-yl)oxy]- [ACD/Index Name]
35590-41-1 [RN]
5-Isopentenyloxy-7-methoxycoumarin
7-Methoxy-5-[(3-methyl-2-buten-1-yl)oxy]-2H-chromen-2-on [German] [ACD/IUPAC Name]
7-Methoxy-5-[(3-methyl-2-buten-1-yl)oxy]-2H-chromen-2-one [ACD/IUPAC Name]
7-Méthoxy-5-[(3-méthyl-2-butén-1-yl)oxy]-2H-chromén-2-one [French] [ACD/IUPAC Name]
2H-1-BENZOPYRAN-2-ONE, 7-METHOXY-5-[(3-METHYL-2-BUTENYL)OXY]-
5-(isopent-2'-enyloxy)-7-methoxycoumarin
5-Prenyloxy-7-methoxycoumarin
7-Methoxy-5-[(3-methylbut-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
More...

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 427.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 190.8±28.8 °C
Index of Refraction: 1.550
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 160.45
ACD/KOC (pH 5.5): 1318.85
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 160.45
ACD/KOC (pH 7.4): 1318.85
Polar Surface Area: 45 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 224.5±3.0 cm3

Click to predict properties on the Chemicalize site


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