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Perfluorotripentylamine c15f33n structure

Subject: Others
Info
  • Published: September 23, 2022
  • Updated: September 23, 2022
  • Language: English
  • Downloads: 2
Table of Contents
  1. Experimental Boiling Point:
  2. Experimental Vapor Pressure:
  3. Experimental Flash Point:
  4. Experimental Gravity:
  5. Safety:

Contents

  • Safety:
Molecular Formula C 15 F 33 N
Average mass 821. 115 Da
Density 1. 8±0. 1 g/cm 3
Boiling Point 235. 9±40. 0 °C at 760 mmHg
Flash Point 96. 5±27. 3 °C
Molar Refractivity 80. 2±0. 3 cm 3
Polarizability 31. 8±0. 5 10 -24 cm 3
Surface Tension 13. 8±3. 0 dyne/cm
Molar Volume 463. 9±3. 0 cm 3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties

    • Experimental Boiling Point:

      210-220 °CMatrix Scientific
      210-220 °CAlfa AesarL16848
      210-220 °CMatrix Scientific006394
      210-220 °CSynQuest24276, 3132-2-07
      210-220 °COakwood[003306]
      210-220 °CLabNetworkLN00119083

    • Experimental Vapor Pressure:

      0 mmHgSynQuest
      0 °CSynQuest24276
      0 mmHgSynQuest24276, 3132-2-07

    • Experimental Flash Point:

    • Experimental Gravity:

      20 g/mLSynQuest3132-2-07
      1. 94 g/mLAlfa AesarL16848
      1. 94 g/mLSynQuest3132-2-07
      1. 93 g/mLOakwood[003306]
      1. 93 g/mLFluorochem003306
  • Miscellaneous

    • Safety:

      23-26-37Alfa AesarL16848
      36/38Alfa AesarL16848
      H315-H319Alfa AesarL16848
      IRRITANTAlfa AesarL16848
      IRRITANTMatrix Scientific006394
      IrritantSynQuest24276, 3132-2-07
      P280-P305+P351+P338-P362-P321-P332+P313-P337+P313Alfa AesarL16848
      R36/37/38SynQuest24276, 3132-2-07
      S23, S24/25, S36/37/39, S45SynQuest24276, 3132-2-07
      WarningAlfa AesarL16848
      XiAbblis ChemicalsAB1011009

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

Density: 1. 8±0. 1 g/cm 3
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 cm 3
#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 Å 2
Polarizability: 31. 8±0. 5 10 -24 cm 3
Surface Tension: 13. 8±3. 0 dyne/cm
Molar Volume: 463. 9±3. 0 cm 3

Click to predict properties on the Chemicalize site

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