ChemSpider 2D Image | (6R,7S,8Z,10Z)-7-[2-(3-Furyl)ethyl]-6,7-dimethyl-4,5,6,7-tetrahydrocyclodeca[c]furan-1(3H)-one | C20H24O3

(6R,7S,8Z,10Z)-7-[2-(3-Furyl)ethyl]-6,7-dimethyl-4,5,6,7-tetrahydrocyclodeca[c]furan-1(3H)-one

  • Molecular FormulaC20H24O3
  • Average mass312.403 Da
  • Monoisotopic mass312.172546 Da
  • ChemSpider ID33823550

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(6R,7S,8Z,10Z)-7-[2-(3-Furyl)ethyl]-6,7-dimethyl-4,5,6,7-tetrahydrocyclodeca[c]furan-1(3H)-on [German] [ACD/IUPAC Name]
(6R,7S,8Z,10Z)-7-[2-(3-Furyl)ethyl]-6,7-dimethyl-4,5,6,7-tetrahydrocyclodeca[c]furan-1(3H)-one [ACD/IUPAC Name]
(6R,7S,8Z,10Z)-7-[2-(3-Furyl)éthyl]-6,7-diméthyl-4,5,6,7-tétrahydrocyclodéca[c]furan-1(3H)-one [French] [ACD/IUPAC Name]
Cyclodeca[c]furan-1(3H)-one, 7-[2-(3-furanyl)ethyl]-4,5,6,7-tetrahydro-6,7-dimethyl-, (6R,7S,8Z,10Z)- [ACD/Index Name]
[349534-73-2] [RN]
349534-73-2 [RN]
Dodonolide
MFCD23103693

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

Density: 1.1±0.1 g/cm3
Boiling Point: 486.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 247.8±21.8 °C
Index of Refraction: 1.558
Molar Refractivity: 90.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3089.44
ACD/KOC (pH 5.5): 10955.96
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3089.44
ACD/KOC (pH 7.4): 10955.96
Polar Surface Area: 39 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 42.5±5.0 dyne/cm
Molar Volume: 280.4±5.0 cm3

Click to predict properties on the Chemicalize site


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