Found 35 results

Search term: MF = 'C_{11}H_{11}O_{2}'
ChemSpider 2D Image | (3S)-2-Methyl-5-oxo-3-phenyltetrahydrofuran-2-ylium | C11H11O2

(3S)-2-Methyl-5-oxo-3-phenyltetrahydrofuran-2-ylium

  • Molecular FormulaC11H11O2
  • Average mass175.203 Da
  • Monoisotopic mass175.075363 Da
  • ChemSpider ID77419295

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-2-Methyl-5-oxo-3-phenyltetrahydrofuran-2-ylium [German] [ACD/IUPAC Name]
(3S)-2-Methyl-5-oxo-3-phenyltetrahydrofuran-2-ylium [ACD/IUPAC Name]
(3S)-2-Méthyl-5-oxo-3-phényltétrahydrofuran-2-ylium [French] [ACD/IUPAC Name]
Furan-2-ylium, tetrahydro-2-methyl-5-oxo-3-phenyl-, (3S)- [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: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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