ChemSpider 2D Image | 1-(2-{[4-Chloro-5-(~18~F)fluoro-2-methylphenyl]sulfanyl}phenyl)-N,N-dimethylmethanamine | C16H17Cl18FNS

1-(2-{[4-Chloro-5-(18F)fluoro-2-methylphenyl]sulfanyl}phenyl)-N,N-dimethylmethanamine

  • Molecular FormulaC16H17Cl18FNS
  • Average mass308.832 Da
  • Monoisotopic mass308.077972 Da
  • ChemSpider ID4575200

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2-{[4-Chlor-5-(18F)fluor-2-methylphenyl]sulfanyl}phenyl)-N,N-dimethylmethanamin [German] [ACD/IUPAC Name]
1-(2-{[4-Chloro-5-(18F)fluoro-2-methylphenyl]sulfanyl}phenyl)-N,N-dimethylmethanamine [ACD/IUPAC Name]
1-(2-{[4-Chloro-5-(18F)fluoro-2-méthylphényl]sulfanyl}phényl)-N,N-diméthylméthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-[[4-chloro-5-(fluoro-18F)-2-methylphenyl]thio]-N,N-dimethyl- [ACD/Index Name]
[18F]ACF
2-((2-Amino-4-chloro-5-[18F]fluorophenyl)thio)-N,N-dimethylbenzenmethanamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 86.8±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: 34.4±0.5 10-24cm3
Surface Tension: 46.9±5.0 dyne/cm
Molar Volume: 251.2±5.0 cm3

Click to predict properties on the Chemicalize site


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