Perfluorotripentylamine C15F33N structure

Flashcard maker : Suzette Hendon

Molecular FormulaC15F33N
Average mass821.115 Da
Density1.8┬▒0.1 g/cm3
Boiling Point235.9┬▒40.0 °C at 760 mmHg
Flash Point96.5┬▒27.3 °C
Molar Refractivity80.2┬▒0.3 cm3
Polarizability31.8┬▒0.5 10-24cm3
Surface Tension13.8┬▒3.0 dyne/cm
Molar Volume463.9┬▒3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Boiling Point:

      210-220 ┬░C Matrix Scientific
      210-220 ┬░C Alfa Aesar L16848
      210-220 ┬░C Matrix Scientific 006394
      210-220 ┬░C SynQuest 24276, 3132-2-07
      210-220 ┬░C Oakwood
      [003306]
      210-220 ┬░C LabNetwork LN00119083
    • Experimental Vapor Pressure:

      0 mmHg SynQuest
      0 ┬░C SynQuest 24276
      0 mmHg SynQuest 24276, 3132-2-07
    • Experimental Flash Point:

    • Experimental Gravity:

      20 g/mL SynQuest 3132-2-07
      1.94 g/mL Alfa Aesar L16848
      1.94 g/mL SynQuest 3132-2-07
      1.93 g/mL Oakwood
      [003306]
      1.93 g/mL Fluorochem 003306
  • Miscellaneous
    • Safety:

      23-26-37 Alfa Aesar L16848
      36/38 Alfa Aesar L16848
      H315-H319 Alfa Aesar L16848
      IRRITANT Alfa Aesar L16848
      IRRITANT Matrix Scientific 006394
      Irritant SynQuest 24276, 3132-2-07
      P280-P305+P351+P338-P362-P321-P332+P313-P337+P313 Alfa Aesar L16848
      R36/37/38 SynQuest 24276, 3132-2-07
      S23,S24/25,S36/37/39,S45 SynQuest 24276, 3132-2-07
      Warning Alfa Aesar L16848
      Xi Abblis Chemicals AB1011009

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

Density: 1.8┬▒0.1 g/cm3
Boiling Point: 235.9┬▒40.0 °C at 760 mmHg
Vapour Pressure: 0.0┬▒0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3┬▒3.0 kJ/mol
Flash Point: 96.5┬▒27.3 °C
Index of Refraction: 1.275
Molar Refractivity: 80.2┬▒0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 21.49
ACD/LogD (pH 5.5): 14.09
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.09
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 3 Å2
Polarizability: 31.8┬▒0.5 10-24cm3
Surface Tension: 13.8┬▒3.0 dyne/cm
Molar Volume: 463.9┬▒3.0 cm3

Click to predict properties on the Chemicalize site

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