Found 3 results

Search term: VBTAKMZSMFMLGT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Phenylpropyl 2-methyl(1-~11~C)propanoate | C1211CH18O2

3-Phenylpropyl 2-methyl(1-11C)propanoate

  • Molecular FormulaC1211CH18O2
  • Average mass205.282 Da
  • Monoisotopic mass205.142120 Da
  • ChemSpider ID9782900

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Méthyl(1-11C)propanoate de 3-phénylpropyle [French] [ACD/IUPAC Name]
3-Phenylpropyl 2-methyl(1-11C)propanoate [ACD/IUPAC Name]
3-Phenylpropyl-2-methyl(1-11C)propanoat [German] [ACD/IUPAC Name]
Propanoic-1-11C acid, 2-methyl-, 3-phenylpropyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.494
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 208.6±3.0 cm3

Click to predict properties on the Chemicalize site


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