ChemSpider 2D Image | Sandensone A | C15H20O2

Sandensone A

  • Molecular FormulaC15H20O2
  • Average mass232.318 Da
  • Monoisotopic mass232.146332 Da
  • ChemSpider ID35000222

  • 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

(4R,5R)-4-Hydroxy-3-methyl-5-[(2E,5E)-6-methyl-2,5,7-octatrien-2-yl]-2-cyclopenten-1-on [German] [ACD/IUPAC Name]
(4R,5R)-4-Hydroxy-3-methyl-5-[(2E,5E)-6-methyl-2,5,7-octatrien-2-yl]-2-cyclopenten-1-one [ACD/IUPAC Name]
(4R,5R)-4-Hydroxy-3-méthyl-5-[(2E,5E)-6-méthyl-2,5,7-octatrién-2-yl]-2-cyclopentén-1-one [French] [ACD/IUPAC Name]
2-Cyclopenten-1-one, 5-[(1E,4E)-1,5-dimethyl-1,4,6-heptatrien-1-yl]-4-hydroxy-3-methyl-, (4R,5R)- [ACD/Index Name]
Sandensone A

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

Density: 1.0±0.1 g/cm3
Boiling Point: 356.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.7±6.0 kJ/mol
Flash Point: 152.0±20.5 °C
Index of Refraction: 1.536
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 38.00
ACD/KOC (pH 5.5): 470.33
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.00
ACD/KOC (pH 7.4): 470.33
Polar Surface Area: 37 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 225.1±3.0 cm3

Click to predict properties on the Chemicalize site


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