ChemSpider 2D Image | (~11~C)Methyl salicylate | C711CH8O3

(11C)Methyl salicylate

  • Molecular FormulaC711CH8O3
  • Average mass151.148 Da
  • Monoisotopic mass151.058777 Da
  • ChemSpider ID9553503

  • Non-standard isotope - Non-standard isotope

More details:

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

(11C)Methyl salicylate [ACD/IUPAC Name]
(11C)Methylsalicylat [German] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-, methyl-11C ester [ACD/Index Name]
Salicylate de (11C)méthyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 39.9±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: 15.8±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 125.8±3.0 cm3

Click to predict properties on the Chemicalize site


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