Chemical Properties of 1-Octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro- (CAS 307-30-2)

1-Octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-

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InChI
InChI=1S/C8H3F15O/c9-2(10,1-24)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h24H,1H2
InChI Key
PJDOLCGOTSNFJM-UHFFFAOYSA-N
Formula
C8H3F15O
SMILES
OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
400.08
CAS
307-30-2
Other Names
  • (perfluoroheptyl)methanol
  • 1,1-dihydroperfluorooctanol
  • 1,1H-perfluorooctanol
  • 1H,1H-Pentadecafluoro-1-octanol
  • 1H,1H-Pentadecafluorooctanol
  • 1H,1H-Pentadecafluorooctanol-1
  • 1H,1H-Perfluoro-1-octanol
  • 1H,1H-Perfluorooctanol
  • 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-octanol
  • 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl alcohol
  • 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol
  • Caprylic alcohol, pentadecafluoro-
  • Pentadecafluorocaprylic alcohol
  • Pentadecafluorooctyl alcohol
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Physical Properties

Property Value Unit Source
Δf -3022.61 kJ/mol Joback Calculated Property
Δfgas -3363.58 kJ/mol Joback Calculated Property
Δfus 11.90 kJ/mol Evidenc...
Δvap 28.75 kJ/mol Joback Calculated Property
log10WS -4.98 Crippen Calculated Property
logPoct/wat 4.353 Crippen Calculated Property
McVol 156.000 ml/mol McGowan Calculated Property
Pc 1685.18 kPa Joback Calculated Property
Tboil [419.00; 437.20] K Show Hide
Tboil 437.20 K NIST
Tboil 419.00 K NIST
Tc 561.29 K Joback Calculated Property
Tfus 266.53 K Joback Calculated Property
Vc 0.696 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [430.00; 487.26] J/mol×K [441.06; 561.29] Show Hide
Cp,gas 430.00 J/mol×K 441.06 Joback Calculated Property
Cp,gas 441.33 J/mol×K 461.10 Joback Calculated Property
Cp,gas 451.91 J/mol×K 481.14 Joback Calculated Property
Cp,gas 461.76 J/mol×K 501.18 Joback Calculated Property
Cp,gas 470.91 J/mol×K 521.21 Joback Calculated Property
Cp,gas 479.40 J/mol×K 541.25 Joback Calculated Property
Cp,gas 487.26 J/mol×K 561.29 Joback Calculated Property
ΔvapH 53.30 kJ/mol 393.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [337.78; 458.75] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.93403e+01
Coefficient B-6.43573e+03
Temperature range, min.337.78
Temperature range, max.458.75
Pvap 1.33 kPa 337.78 Calculated Property
Pvap 2.76 kPa 351.22 Calculated Property
Pvap 5.43 kPa 364.66 Calculated Property
Pvap 10.17 kPa 378.10 Calculated Property
Pvap 18.24 kPa 391.54 Calculated Property
Pvap 31.47 kPa 404.99 Calculated Property
Pvap 52.43 kPa 418.43 Calculated Property
Pvap 84.63 kPa 431.87 Calculated Property
Pvap 132.70 kPa 445.31 Calculated Property
Pvap 202.66 kPa 458.75 Calculated Property

Similar Compounds

2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol. 1H,1H,13H-Tetracosafluoro-1-tridecanol. 1H,1H,17H-Dotriacontafluoro-1-heptadecanol. 1H,1H,11H-Eicosafluoro-1-undecanol. 1H,1H,9H-Hexadecafluoro-1-nonanol. 1H,1H,15H-Octacosafluoro-1-pentadecanol. 1H,1H,7H-Dodecafluoro-1-heptanol. 1-Pentanol, 2,2,3,3,4,4,5,5-octafluoro-. Hexafluoro-1,5-pentanediol. 2,2,3,3,4,4,4-Heptafluoro-butanol. 1H,1H,2H,2H-Perfluorodecan-1-ol. 2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester. 2-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluoro. Perfluorononanoic acid. Pentadecafluorooctanoic acid.

Find more compounds similar to 1-Octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-.

Sources

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