ChemSpider 2D Image | 6-Acetyl-4-(2-furyl)-5-hydroxy-2-chromanone | C15H12O5

6-Acetyl-4-(2-furyl)-5-hydroxy-2-chromanone

  • Molecular FormulaC15H12O5
  • Average mass272.253 Da
  • Monoisotopic mass272.068481 Da
  • ChemSpider ID32511731

More details:

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

2H-1-Benzopyran-2-one, 6-acetyl-4-(2-furanyl)-3,4-dihydro-5-hydroxy- [ACD/Index Name]
6-Acetyl-4-(2-furyl)-5-hydroxy-2-chromanon [German] [ACD/IUPAC Name]
6-Acetyl-4-(2-furyl)-5-hydroxy-2-chromanone [ACD/IUPAC Name]
6-Acétyl-4-(2-furyl)-5-hydroxy-2-chromanone [French] [ACD/IUPAC Name]
1630840-40-2 [RN]
6-acetyl-4-(furan-2-yl)-5-hydroxy-3,4-dihydrochromen-2-one

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 366.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.7±3.0 kJ/mol
    Flash Point: 175.7±27.9 °C
    Index of Refraction: 1.602
    Molar Refractivity: 68.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.78
    ACD/LogD (pH 5.5): 2.94
    ACD/BCF (pH 5.5): 101.22
    ACD/KOC (pH 5.5): 948.29
    ACD/LogD (pH 7.4): 2.93
    ACD/BCF (pH 7.4): 99.31
    ACD/KOC (pH 7.4): 930.40
    Polar Surface Area: 77 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 53.9±3.0 dyne/cm
    Molar Volume: 200.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement