ChemSpider 2D Image | [(2R)-2-Phenylpropanoyl]oxonium | C9H11O2

[(2R)-2-Phenylpropanoyl]oxonium

  • Molecular FormulaC9H11O2
  • Average mass151.182 Da
  • Monoisotopic mass151.075363 Da
  • ChemSpider ID77409304

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2R)-2-Phenylpropanoyl]oxonium [German] [ACD/IUPAC Name]
[(2R)-2-Phenylpropanoyl]oxonium [ACD/IUPAC Name]
[(2R)-2-Phénylpropanoyl]oxonium [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-methyl-, conjugate acid, (αR)- [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: 2
#Freely Rotating Bonds: 3
#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: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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