ChemSpider 2D Image | (Z)-{1-Hydroxy-2-[(6R)-3-(1-hydroxy-2-methyl-2-heptanyl)-1,6-dimethyl-2-cyclohexen-1-yl]ethylidene}oxonium | C18H33O3

(Z)-{1-Hydroxy-2-[(6R)-3-(1-hydroxy-2-methyl-2-heptanyl)-1,6-dimethyl-2-cyclohexen-1-yl]ethylidene}oxonium

  • Molecular FormulaC18H33O3
  • Average mass297.452 Da
  • Monoisotopic mass297.242432 Da
  • ChemSpider ID77410492

  • Charge - Charge

    defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(Z)-{1-Hydroxy-2-[(6R)-3-(1-hydroxy-2-methyl-2-heptanyl)-1,6-dimethyl-2-cyclohexen-1-yl]ethyliden}oxonium [German] [ACD/IUPAC Name]
(Z)-{1-Hydroxy-2-[(6R)-3-(1-hydroxy-2-methyl-2-heptanyl)-1,6-dimethyl-2-cyclohexen-1-yl]ethylidene}oxonium [ACD/IUPAC Name]
(Z)-{1-Hydroxy-2-[(6R)-3-(1-hydroxy-2-méthyl-2-heptanyl)-1,6-diméthyl-2-cyclohexén-1-yl]éthylidène}oxonium [French] [ACD/IUPAC Name]
1-Cyclohexene-1,3-diethanol, β1,3,4-trimethyl-α3-oxonio-β1-pentyl-, (α3Z,4R)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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