ChemSpider 2D Image | (3R)-3-Hydroperoxy-3,5-bis(3-hydroxybutyl)-3,4-dihydro-1,2-dioxol-1-ium | C11H21O6

(3R)-3-Hydroperoxy-3,5-bis(3-hydroxybutyl)-3,4-dihydro-1,2-dioxol-1-ium

  • Molecular FormulaC11H21O6
  • Average mass249.280 Da
  • Monoisotopic mass249.133270 Da
  • ChemSpider ID77422072

  • Charge - Charge

    defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(3R)-3-Hydroperoxy-3,5-bis(3-hydroxybutyl)-3,4-dihydro-1,2-dioxol-1-ium [German] [ACD/IUPAC Name]
(3R)-3-Hydroperoxy-3,5-bis(3-hydroxybutyl)-3,4-dihydro-1,2-dioxol-1-ium [ACD/IUPAC Name]
(3R)-3-Hydroperoxy-3,5-bis(3-hydroxybutyl)-3,4-dihydro-1,2-dioxol-1-ium [French] [ACD/IUPAC Name]
1,2-Dioxol-1-ium, 3,4-dihydro-3-hydroperoxy-3,5-bis(3-hydroxybutyl)-, (3R)- [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: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#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: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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