Chemical Properties of 1H,1H,7H-Dodecafluoro-1-heptanol (CAS 335-99-9)

1H,1H,7H-Dodecafluoro-1-heptanol

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InChI
InChI=1S/C7H4F12O/c8-2(9)4(12,13)6(16,17)7(18,19)5(14,15)3(10,11)1-20/h2,20H,1H2
InChI Key
BYKNGMLDSIEFFG-UHFFFAOYSA-N
Formula
C7H4F12O
SMILES
OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
332.09
CAS
335-99-9
Other Names
  • 1,1,7-Trihydrododecafluoroheptan-1-ol
  • 1,1,7-Trihydrododecafluoroheptanol
  • 1,1,7-Trihydroperfluoroheptanol
  • 1,1,7-Trihydroperfluoroheptyl alcohol
  • 1,1,7H-perfluoroheptanol
  • 1-Heptanol, 1H,1H,7H-dodecafluoro-
  • 1-Heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-
  • 1H,1H,7H-Dodecafluoro-1-hydroxyheptane
  • 1H,1H,7H-Dodecafluoroheptanol
  • 1H,1H,7H-Perfluoroheptanol
  • 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1-heptanol
  • 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol
  • NSC 115
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Physical Properties

Property Value Unit Source
Δf -2454.72 kJ/mol Joback Calculated Property
Δfgas -2742.39 kJ/mol Joback Calculated Property
Δfus 14.34 kJ/mol Joback Calculated Property
Δvap 31.18 kJ/mol Joback Calculated Property
log10WS -3.90 Crippen Calculated Property
logPoct/wat 3.420 Crippen Calculated Property
McVol 136.600 ml/mol McGowan Calculated Property
Pc 2001.91 kPa Joback Calculated Property
Inp [850.00; 868.00]   Show Hide
Inp 868.00 NIST
Inp 857.00 NIST
Inp 850.00 NIST
Inp 868.00 NIST
Tboil 442.50 ± 0.50 K NIST
Tc 550.75 K Joback Calculated Property
Tfus 233.65 K Joback Calculated Property
Vc 0.602 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [358.04; 411.74] J/mol×K [426.39; 550.75] Show Hide
Cp,gas 358.04 J/mol×K 426.39 Joback Calculated Property
Cp,gas 368.54 J/mol×K 447.12 Joback Calculated Property
Cp,gas 378.39 J/mol×K 467.84 Joback Calculated Property
Cp,gas 387.60 J/mol×K 488.57 Joback Calculated Property
Cp,gas 396.21 J/mol×K 509.29 Joback Calculated Property
Cp,gas 404.25 J/mol×K 530.02 Joback Calculated Property
Cp,gas 411.74 J/mol×K 550.75 Joback Calculated Property
ΔvapH 53.40 kJ/mol 400.50 NIST
ρl [1659.70; 1750.20] kg/m3 [293.15; 343.15] Show Hide
ρl 1750.10 kg/m3 293.15 Liquid ...
ρl 1750.20 kg/m3 293.15 Liquid ...
ρl 1732.70 kg/m3 303.15 Liquid ...
ρl 1715.00 kg/m3 313.15 Liquid ...
ρl 1696.90 kg/m3 323.15 Liquid ...
ρl 1678.50 kg/m3 333.15 Liquid ...
ρl 1659.70 kg/m3 343.15 Liquid ...

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [340.95; 464.84] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.91366e+01
Coefficient B-6.42651e+03
Temperature range, min.340.95
Temperature range, max.464.84
Pvap 1.33 kPa 340.95 Calculated Property
Pvap 2.77 kPa 354.72 Calculated Property
Pvap 5.45 kPa 368.48 Calculated Property
Pvap 10.22 kPa 382.25 Calculated Property
Pvap 18.33 kPa 396.01 Calculated Property
Pvap 31.62 kPa 409.78 Calculated Property
Pvap 52.64 kPa 423.54 Calculated Property
Pvap 84.86 kPa 437.31 Calculated Property
Pvap 132.88 kPa 451.07 Calculated Property
Pvap 202.63 kPa 464.84 Calculated Property

Similar Compounds

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. 1-Pentanol, 2,2,3,3,4,4,5,5-octafluoro-. 1-Octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-. 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol. Hexafluoro-1,5-pentanediol. 2-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluoro. 1H,1H,2H,2H-Perfluorodecan-1-ol. 2-Hexanol, 2-methyl-3,3,4,4,5,5,6,6-octafluoro-. Chloroacetic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. 2,2,3,3,4,4,4-Heptafluoro-butanol. Malonic acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester.

Find more compounds similar to 1H,1H,7H-Dodecafluoro-1-heptanol.

Mixtures

Sources

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