ChemSpider 2D Image | (5S,6R,7R,8S,10R)-6,8-Dihydroxy-7-(2-hydroxy-2-propanyl)-3,10-dimethylspiro[4.5]dec-3-en-2-one | C15H24O4

(5S,6R,7R,8S,10R)-6,8-Dihydroxy-7-(2-hydroxy-2-propanyl)-3,10-dimethylspiro[4.5]dec-3-en-2-one

  • Molecular FormulaC15H24O4
  • Average mass268.349 Da
  • Monoisotopic mass268.167450 Da
  • ChemSpider ID78439448

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(5S,6R,7R,8S,10R)-6,8-Dihydroxy-7-(2-hydroxy-2-propanyl)-3,10-dimethylspiro[4.5]dec-3-en-2-on [German] [ACD/IUPAC Name]
(5S,6R,7R,8S,10R)-6,8-Dihydroxy-7-(2-hydroxy-2-propanyl)-3,10-dimethylspiro[4.5]dec-3-en-2-one [ACD/IUPAC Name]
(5S,6R,7R,8S,10R)-6,8-Dihydroxy-7-(2-hydroxy-2-propanyl)-3,10-diméthylspiro[4.5]déc-3-én-2-one [French] [ACD/IUPAC Name]
Spiro[4.5]dec-3-en-2-one, 6,8-dihydroxy-7-(1-hydroxy-1-methylethyl)-3,10-dimethyl-, (5S,6R,7R,8S,10R)- [ACD/Index Name]
Flammuspirone A

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

Density: 1.2±0.1 g/cm3
Boiling Point: 456.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±6.0 kJ/mol
Flash Point: 244.1±25.2 °C
Index of Refraction: 1.553
Molar Refractivity: 71.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.36
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.97
ACD/KOC (pH 5.5): 93.30
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.97
ACD/KOC (pH 7.4): 93.30
Polar Surface Area: 78 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 224.3±5.0 cm3

Click to predict properties on the Chemicalize site


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