ChemSpider 2D Image | 8,8'-(3,4-Diacetyl-1,2-cyclobutanediyl)bis(7-methoxy-2H-chromen-2-one) | C28H24O8

8,8'-(3,4-Diacetyl-1,2-cyclobutanediyl)bis(7-methoxy-2H-chromen-2-one)

  • Molecular FormulaC28H24O8
  • Average mass488.485 Da
  • Monoisotopic mass488.147125 Da
  • ChemSpider ID35013386

More details:

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

2H-1-Benzopyran-2-one, 8,8'-(3,4-diacetyl-1,2-cyclobutanediyl)bis[7-methoxy- [ACD/Index Name]
8,8'-(3,4-Diacetyl-1,2-cyclobutandiyl)bis(7-methoxy-2H-chromen-2-on) [German] [ACD/IUPAC Name]
8,8'-(3,4-Diacetyl-1,2-cyclobutanediyl)bis(7-methoxy-2H-chromen-2-one) [ACD/IUPAC Name]
8,8'-(3,4-Diacétyl-1,2-cyclobutanediyl)bis(7-méthoxy-2H-chromén-2-one) [French] [ACD/IUPAC Name]
8-[2,3-diacetyl-4-(7-methoxy-2-oxo-2H-chromen-8-yl)cyclobutyl]-7-methoxy-2H-chromen-2-one
8-[2,3-diacetyl-4-(7-methoxy-2-oxochromen-8-yl)cyclobutyl]-7-methoxychromen-2-one
Bisosthenon B

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: 1.3±0.1 g/cm3
Boiling Point: 668.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 285.5±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 126.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 122.29
ACD/KOC (pH 5.5): 1085.82
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.29
ACD/KOC (pH 7.4): 1085.82
Polar Surface Area: 105 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 365.2±3.0 cm3

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