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

(5S,6R,7R,10R)-6-Hydroxy-3-(hydroxymethyl)-7-(2-hydroxy-2-propanyl)-10-methylspiro[4.5]dec-3-en-2-one

  • Molecular FormulaC15H24O4
  • Average mass268.349 Da
  • Monoisotopic mass268.167450 Da
  • ChemSpider ID78439452
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(5S,6R,7R,10R)-6-Hydroxy-3-(hydroxymethyl)-7-(2-hydroxy-2-propanyl)-10-methylspiro[4.5]dec-3-en-2-on [German] [ACD/IUPAC Name]
(5S,6R,7R,10R)-6-Hydroxy-3-(hydroxymethyl)-7-(2-hydroxy-2-propanyl)-10-methylspiro[4.5]dec-3-en-2-one [ACD/IUPAC Name]
(5S,6R,7R,10R)-6-Hydroxy-3-(hydroxyméthyl)-7-(2-hydroxy-2-propanyl)-10-méthylspiro[4.5]déc-3-én-2-one [French] [ACD/IUPAC Name]
Spiro[4.5]dec-3-en-2-one, 6-hydroxy-3-(hydroxymethyl)-7-(1-hydroxy-1-methylethyl)-10-methyl-, (5S,6R,7R,10R)- [ACD/Index Name]
Flammuspirone E

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

Density: 1.2±0.1 g/cm3
Boiling Point: 470.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.5±6.0 kJ/mol
Flash Point: 252.3±23.8 °C
Index of Refraction: 1.555
Molar Refractivity: 71.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.59
ACD/KOC (pH 5.5): 134.14
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.59
ACD/KOC (pH 7.4): 134.14
Polar Surface Area: 78 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 51.2±5.0 dyne/cm
Molar Volume: 223.7±5.0 cm3

Click to predict properties on the Chemicalize site






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