ChemSpider 2D Image | 4-Chloro(beta-~11~C)phenylalanine | C811CH10ClNO2

4-Chloro(β-11C)phenylalanine

  • Molecular FormulaC811CH10ClNO2
  • Average mass198.635 Da
  • Monoisotopic mass198.051437 Da
  • ChemSpider ID396859

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Chlor(β-11C)phenylalanin [German] [ACD/IUPAC Name]
4-Chloro(β-11C)phenylalanine [ACD/IUPAC Name]
4-Chloro(β-11C)phénylalanine [French] [ACD/IUPAC Name]
Phenylalanine-β-11C, 4-chloro- [ACD/Index Name]

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

MOLI001098 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 50.4±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: 20.0±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 149.4±3.0 cm3

Click to predict properties on the Chemicalize site


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