Found 1 result

Search term: JLXMVSQXHQXVQK-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 2-Phenyl-4H,8H-pyrano[2,3-f]chromen-4-one | C18H12O3

2-Phenyl-4H,8H-pyrano[2,3-f]chromen-4-one

  • Molecular FormulaC18H12O3
  • Average mass276.286 Da
  • Monoisotopic mass276.078644 Da
  • ChemSpider ID29405037

More details:






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

2-Phenyl-4H,8H-pyrano[2,3-f]chromen-4-on [German] [ACD/IUPAC Name]
2-Phenyl-4H,8H-pyrano[2,3-f]chromen-4-one [ACD/IUPAC Name]
2-Phényl-4H,8H-pyrano[2,3-f]chromén-4-one [French] [ACD/IUPAC Name]
4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one, 2-phenyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 485.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 239.5±15.1 °C
Index of Refraction: 1.659
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 337.92
ACD/KOC (pH 5.5): 2247.64
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 337.92
ACD/KOC (pH 7.4): 2247.64
Polar Surface Area: 36 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 210.4±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement