ChemSpider 2D Image | 5-{[(8S)-8-(~18~F)Fluoroundecyl]sulfanyl}pentanoic acid | C16H3118FO2S

5-{[(8S)-8-(18F)Fluoroundecyl]sulfanyl}pentanoic acid

  • Molecular FormulaC16H3118FO2S
  • Average mass305.482 Da
  • Monoisotopic mass305.205414 Da
  • ChemSpider ID34991762

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

5-{[(8S)-8-(18F)Fluoroundecyl]sulfanyl}pentanoic acid [ACD/IUPAC Name]
5-{[(8S)-8-(18F)Fluorundecyl]sulfanyl}pentansäure [German] [ACD/IUPAC Name]
Acide 5-{[(8S)-8-(18F)fluoroundécyl]sulfanyl}pentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 5-[[(8S)-8-(fluoro-18F)undecyl]thio]- [ACD/Index Name]
137564-73-9 [RN]
14-FLUORO-6-THIA-HEPTADECANOIC ACID F-18, (±)-
UNII-K22377SU3U

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: 1.471
Molar Refractivity: 85.9±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: 34.0±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 307.1±3.0 cm3

Click to predict properties on the Chemicalize site


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