Home Page Flashcards Pyridinium trifluoromethanesulfonate C6H6F3NO3S structure - Flashcards

Pyridinium trifluoromethanesulfonate C6H6F3NO3S structure – Flashcards

Flashcard maker : Kevin Stewart

Contents

Experimental Melting Point:
Predicted Melting Point:
Safety:

C6H6F3NO3S structure

Molecular Formula	C₆H₆F₃NO₃S
Average mass	229.177 Da
Density
Boiling Point
Flash Point
Molar Refractivity
Polarizability
Surface Tension
Molar Volume

Experimental data
Predicted – ACD/Labs
Predicted – ChemAxon

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  221-223 °C SynQuest
  
  221-223 °C Alfa Aesar H55659
  
  221-223 °C SynQuest 52366, 3H32-3-28
Predicted Physico-chemical Properties
- Predicted Melting Point:
  
  224 °C TCI
  
  224 °C TCI P1627

Miscellaneous

Safety:

20/21/22-36/37/38 Alfa Aesar H55659

9-26-36/37-60 Alfa Aesar H55659

H302-H312-H332-H315-H319-H335 Alfa Aesar H55659

P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H55659

R20/21/22,S36/37/38 SynQuest 3H32-3-28, 52366

S26,S36 SynQuest 3H32-3-28, 52366

TBC SynQuest 3H32-3-28

Warning Alfa Aesar H55659

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

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#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:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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