Chemical Properties of 2-Octanol, pentafluoropropionate

2-Octanol, pentafluoropropionate

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InChI
InChI=1S/C11H17F5O2/c1-3-4-5-6-7-8(2)18-9(17)10(12,13)11(14,15)16/h8H,3-7H2,1-2H3
InChI Key
XSSVHQACLODJSO-UHFFFAOYSA-N
Formula
C11H17F5O2
SMILES
CCCCCCC(C)OC(=O)C(F)(F)C(F)(F)F
Molecular Weight1
276.24
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Physical Properties

Property Value Unit Source
Δf -1162.99 kJ/mol Joback Calculated Property
Δfgas -1518.50 kJ/mol Joback Calculated Property
Δfus 24.08 kJ/mol Joback Calculated Property
Δvap 42.17 kJ/mol Joback Calculated Property
log10WS -4.38 Crippen Calculated Property
logPoct/wat 4.086 Crippen Calculated Property
McVol 182.140 ml/mol McGowan Calculated Property
Pc 1726.03 kPa Joback Calculated Property
Inp [987.00; 1008.80]   Show Hide
Inp 1008.80 NIST
Inp 987.00 NIST
I 1001.00 NIST
Tboil 516.82 K Joback Calculated Property
Tc 672.47 K Joback Calculated Property
Tfus 278.68 K Joback Calculated Property
Vc 0.738 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [462.07; 536.38] J/mol×K [516.82; 672.47] Show Hide
Cp,gas 462.07 J/mol×K 516.82 Joback Calculated Property
Cp,gas 476.07 J/mol×K 542.76 Joback Calculated Property
Cp,gas 489.39 J/mol×K 568.70 Joback Calculated Property
Cp,gas 502.06 J/mol×K 594.65 Joback Calculated Property
Cp,gas 514.10 J/mol×K 620.59 Joback Calculated Property
Cp,gas 525.53 J/mol×K 646.53 Joback Calculated Property
Cp,gas 536.38 J/mol×K 672.47 Joback Calculated Property

Similar Compounds

2-Decanol, pentafluoropropionate. 2-Hexanol, pentafluoropropionate. 3-Heptanol, pentafluoropropionate. Cycloheptanol, pentafluoropropionate. 2-Pentanol, pentafluoropropionate. 3-Hexanol, pentafluoropropionate. 2-Decanol, heptafluorobutyrate. 2-Octanol, heptafluorobutyrate. 3-Heptanol, heptafluorobutyrate. Acetic acid, trifluoro, 1-methylheptyl ester. 2-Decanol, trifluoroacetate. Cycloheptanol, heptafluorobutyrate. Heptafluorobutyric acid, 2-pentyl ester. 2-Hexanol, trifluoroacetate. 3-Hexanol, heptafluorobutyrate.

Find more compounds similar to 2-Octanol, pentafluoropropionate.

Sources

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