ChemSpider 2D Image | (2R,6R)-6-Ethyl-2-(2-hydroxy-2-propanyl)-3,6-dihydrofuro[2,3-e][2]benzofuran-8(2H)-one | C15H18O4

(2R,6R)-6-Ethyl-2-(2-hydroxy-2-propanyl)-3,6-dihydrofuro[2,3-e][2]benzofuran-8(2H)-one

  • Molecular FormulaC15H18O4
  • Average mass262.301 Da
  • Monoisotopic mass262.120514 Da
  • ChemSpider ID28285090

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(2R,6R)-6-Ethyl-2-(2-hydroxy-2-propanyl)-3,6-dihydrofuro[2,3-e][2]benzofuran-8(2H)-on [German] [ACD/IUPAC Name]
(2R,6R)-6-Ethyl-2-(2-hydroxy-2-propanyl)-3,6-dihydrofuro[2,3-e][2]benzofuran-8(2H)-one [ACD/IUPAC Name]
(2R,6R)-6-Éthyl-2-(2-hydroxy-2-propanyl)-3,6-dihydrofuro[2,3-e][2]benzofuran-8(2H)-one [French] [ACD/IUPAC Name]
Benzo[1,2-b:5,6-c']difuran-8(2H)-one, 6-ethyl-3,6-dihydro-2-(1-hydroxy-1-methylethyl)-, (2R,6R)- [ACD/Index Name]
daldinin B

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

Density: 1.2±0.1 g/cm3
Boiling Point: 455.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 172.3±22.2 °C
Index of Refraction: 1.569
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.27
ACD/KOC (pH 5.5): 331.14
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.27
ACD/KOC (pH 7.4): 331.14
Polar Surface Area: 56 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 211.0±3.0 cm3

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