ChemSpider 2D Image | 1-(2-{[5-(Fluoromethyl)-2-pyridinyl]sulfanyl}phenyl)-N-methyl-N-(~11~C)methylmethanamine | C1411CH17FN2S

1-(2-{[5-(Fluoromethyl)-2-pyridinyl]sulfanyl}phenyl)-N-methyl-N-(11C)methylmethanamine

  • Molecular FormulaC1411CH17FN2S
  • Average mass275.373 Da
  • Monoisotopic mass275.121094 Da
  • ChemSpider ID4509079

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2-{[5-(Fluormethyl)-2-pyridinyl]sulfanyl}phenyl)-N-methyl-N-(11C)methylmethanamin [German] [ACD/IUPAC Name]
1-(2-{[5-(Fluoromethyl)-2-pyridinyl]sulfanyl}phenyl)-N-methyl-N-(11C)methylmethanamine [ACD/IUPAC Name]
1-(2-{[5-(Fluorométhyl)-2-pyridinyl]sulfanyl}phényl)-N-méthyl-N-(11C)méthylméthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-[[5-(fluoromethyl)-2-pyridinyl]thio]-N-methyl-N-(methyl-11C)- [ACD/Index Name]
[11C]2-(2-(dimethylaminomethyl)phenylthio)-5-fluoromethylphenylamine
[11C]AFM

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: 1.599
Molar Refractivity: 79.8±0.4 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: 31.6±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 233.6±5.0 cm3

Click to predict properties on the Chemicalize site


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