Found 16 results

Search term: MF = 'C_{14}H_{17}O_{2}'
ChemSpider 2D Image | (1s,5s)-1-Methyl-3-phenyl-4-oxa-2-oxoniabicyclo[3.2.2]non-2-ene | C14H17O2

(1s,5s)-1-Methyl-3-phenyl-4-oxa-2-oxoniabicyclo[3.2.2]non-2-ene

  • Molecular FormulaC14H17O2
  • Average mass217.283 Da
  • Monoisotopic mass217.122299 Da
  • ChemSpider ID77419033

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1s,5s)-1-Methyl-3-phenyl-4-oxa-2-oxoniabicyclo[3.2.2]non-2-en [German] [ACD/IUPAC Name]
(1s,5s)-1-Methyl-3-phenyl-4-oxa-2-oxoniabicyclo[3.2.2]non-2-ene [ACD/IUPAC Name]
(1s,5s)-1-Méthyl-3-phényl-4-oxa-2-oxoniabicyclo[3.2.2]non-2-ène [French] [ACD/IUPAC Name]
4-Oxa-2-oxoniabicyclo[3.2.2]non-2-ene, 1-methyl-3-phenyl- [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: 2
#H bond donors: 0
#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: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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