ChemSpider 2D Image | {3-[2-(3-Hydroxy-1-propyn-1-yl)-3-pyridinyl]-2-propyn-1-yl}(pentafluorophenyl)sulfoniumolate | C17H8F5NO2S

{3-[2-(3-Hydroxy-1-propyn-1-yl)-3-pyridinyl]-2-propyn-1-yl}(pentafluorophenyl)sulfoniumolate

  • Molecular FormulaC17H8F5NO2S
  • Average mass385.308 Da
  • Monoisotopic mass385.019592 Da
  • ChemSpider ID90667882

More details:

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

{3-[2-(3-Hydroxy-1-propin-1-yl)-3-pyridinyl]-2-propin-1-yl}(pentafluorphenyl)sulfoniumolat [German] [ACD/IUPAC Name]
{3-[2-(3-Hydroxy-1-propyn-1-yl)-3-pyridinyl]-2-propyn-1-yl}(pentafluorophenyl)sulfoniumolate [ACD/IUPAC Name]
{3-[2-(3-Hydroxy-1-propyn-1-yl)-3-pyridinyl]-2-propyn-1-yl}(pentafluorophényl)sulfoniumolate [French] [ACD/IUPAC Name]
Sulfonium, hydroxy[3-[2-(3-hydroxy-1-propyn-1-yl)-3-pyridinyl]-2-propyn-1-yl](2,3,4,5,6-pentafluorophenyl)-, inner salt [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 84.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#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: 56 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 71.9±5.0 dyne/cm
Molar Volume: 238.0±5.0 cm3

Click to predict properties on the Chemicalize site


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