Found 1 result

Search term: 78437130 (Found by CSID)
ChemSpider 2D Image | (1S,2R,5R,6S,7R,8R)-6,7-Dihydroxy-5-methyl-2-pentyl-3,11-dioxabicyclo[6.2.1]undecan-4-one | C15H26O5

(1S,2R,5R,6S,7R,8R)-6,7-Dihydroxy-5-methyl-2-pentyl-3,11-dioxabicyclo[6.2.1]undecan-4-one

  • Molecular FormulaC15H26O5
  • Average mass286.364 Da
  • Monoisotopic mass286.178009 Da
  • ChemSpider ID78437130

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(1S,2R,5R,6S,7R,8R)-6,7-Dihydroxy-5-methyl-2-pentyl-3,11-dioxabicyclo[6.2.1]undecan-4-on [German] [ACD/IUPAC Name]
(1S,2R,5R,6S,7R,8R)-6,7-Dihydroxy-5-methyl-2-pentyl-3,11-dioxabicyclo[6.2.1]undecan-4-one [ACD/IUPAC Name]
(1S,2R,5R,6S,7R,8R)-6,7-Dihydroxy-5-méthyl-2-pentyl-3,11-dioxabicyclo[6.2.1]undécan-4-one [French] [ACD/IUPAC Name]
Cytospolide M

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

Density: 1.1±0.1 g/cm3
Boiling Point: 466.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.0±6.0 kJ/mol
Flash Point: 169.7±22.2 °C
Index of Refraction: 1.490
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.22
ACD/KOC (pH 5.5): 320.38
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.22
ACD/KOC (pH 7.4): 320.38
Polar Surface Area: 76 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 255.8±3.0 cm3

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