ChemSpider 2D Image | 4-Methyl-8-[3-(octyloxy)benzoyl]-9-phenyl-2H-furo[2,3-h]chromen-2-one | C33H32O5

4-Methyl-8-[3-(octyloxy)benzoyl]-9-phenyl-2H-furo[2,3-h]chromen-2-one

  • Molecular FormulaC33H32O5
  • Average mass508.604 Da
  • Monoisotopic mass508.224976 Da
  • ChemSpider ID24650946

More details:

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

2H-Furo[2,3-h]-1-benzopyran-2-one, 4-methyl-8-[3-(octyloxy)benzoyl]-9-phenyl- [ACD/Index Name]
4-Methyl-8-[3-(octyloxy)benzoyl]-9-phenyl-2H-furo[2,3-h]chromen-2-on [German] [ACD/IUPAC Name]
4-Methyl-8-[3-(octyloxy)benzoyl]-9-phenyl-2H-furo[2,3-h]chromen-2-one [ACD/IUPAC Name]
4-Méthyl-8-[3-(octyloxy)benzoyl]-9-phényl-2H-furo[2,3-h]chromén-2-one [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 696.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 374.8±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 148.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 9.11
ACD/LogD (pH 5.5): 8.65
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1207310.75
ACD/LogD (pH 7.4): 8.65
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1207310.75
Polar Surface Area: 66 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 434.9±3.0 cm3

Click to predict properties on the Chemicalize site


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