ChemSpider 2D Image | (1R)-4-Isopropenyl-1-methyl-7-oxoniabicyclo[4.1.0]heptane | C10H17O

(1R)-4-Isopropenyl-1-methyl-7-oxoniabicyclo[4.1.0]heptane

  • Molecular FormulaC10H17O
  • Average mass153.241 Da
  • Monoisotopic mass153.127396 Da
  • ChemSpider ID77410662

  • Charge - Charge

    defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(1R)-4-Isopropenyl-1-methyl-7-oxoniabicyclo[4.1.0]heptan [German] [ACD/IUPAC Name]
(1R)-4-Isopropenyl-1-methyl-7-oxoniabicyclo[4.1.0]heptane [ACD/IUPAC Name]
(1R)-4-Isopropényl-1-méthyl-7-oxoniabicyclo[4.1.0]heptane [French] [ACD/IUPAC Name]
7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(1-methylethenyl)-, conjugate acid, (1R)- [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: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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