ChemSpider 2D Image | (6R)-6-Ethylfuro[2,3-e][2]benzofuran-8(6H)-one | C12H10O3

(6R)-6-Ethylfuro[2,3-e][2]benzofuran-8(6H)-one

  • Molecular FormulaC12H10O3
  • Average mass202.206 Da
  • Monoisotopic mass202.062988 Da
  • ChemSpider ID28283226

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(6R)-6-Ethylfuro[2,3-e][2]benzofuran-8(6H)-on [German] [ACD/IUPAC Name]
(6R)-6-Ethylfuro[2,3-e][2]benzofuran-8(6H)-one [ACD/IUPAC Name]
(6R)-6-Éthylfuro[2,3-e][2]benzofuran-8(6H)-one [French] [ACD/IUPAC Name]
Benzo[1,2-b:5,6-c']difuran-8(6H)-one, 6-ethyl-, (6R)- [ACD/Index Name]
(+)-(R)-concentricolide
(10R)-10-ethyl-3,11-dioxatricyclo[7.3.0.02,?]dodeca-1,4,6,8-tetraen-12-one
1304528-48-0 [RN]
concentricolide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 346.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.3±26.5 °C
Index of Refraction: 1.601
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 62.38
ACD/KOC (pH 5.5): 670.65
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 62.38
ACD/KOC (pH 7.4): 670.65
Polar Surface Area: 39 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 160.5±3.0 cm3

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