ChemSpider 2D Image | 8-[(3,7-Dimethyl-2-octen-1-yl)oxy]-7-hydroxy-2H-1-benzopyran-2-one | C19H24O4

8-[(3,7-Dimethyl-2-octen-1-yl)oxy]-7-hydroxy-2H-1-benzopyran-2-one

  • Molecular FormulaC19H24O4
  • Average mass316.392 Da
  • Monoisotopic mass316.167450 Da
  • ChemSpider ID95755390

More details:

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

2H-1-Benzopyran-2-one, 8-[[(2E)-3,7-dimethyl-2-octen-1-yl]oxy]-7-hydroxy- [ACD/Index Name]
8-[(3,7-Dimethyl-2-octen-1-yl)oxy]-7-hydroxy-2H-1-benzopyran-2-one
8-{[(2E)-3,7-Dimethyl-2-octen-1-yl]oxy}-7-hydroxy-2H-chromen-2-on [German] [ACD/IUPAC Name]
8-{[(2E)-3,7-Dimethyl-2-octen-1-yl]oxy}-7-hydroxy-2H-chromen-2-one [ACD/IUPAC Name]
8-{[(2E)-3,7-Diméthyl-2-octén-1-yl]oxy}-7-hydroxy-2H-chromén-2-one [French] [ACD/IUPAC Name]
98299-78-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 492.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 173.7±22.2 °C
Index of Refraction: 1.551
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.08
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2518.74
ACD/KOC (pH 5.5): 9427.95
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1199.30
ACD/KOC (pH 7.4): 4489.15
Polar Surface Area: 56 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 281.9±3.0 cm3

Click to predict properties on the Chemicalize site


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