Chemical Properties of 2-Pentanol, pentafluoropropionate

2-Pentanol, pentafluoropropionate

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InChI
InChI=1S/C8H11F5O2/c1-3-4-5(2)15-6(14)7(9,10)8(11,12)13/h5H,3-4H2,1-2H3
InChI Key
RXIGZIPJRMHDNW-UHFFFAOYSA-N
Formula
C8H11F5O2
SMILES
CCCC(C)OC(=O)C(F)(F)C(F)(F)F
Molecular Weight1
234.16
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Physical Properties

Property Value Unit Source
Δf -1188.25 kJ/mol Joback Calculated Property
Δfgas -1456.58 kJ/mol Joback Calculated Property
Δfus 16.31 kJ/mol Joback Calculated Property
Δvap 35.49 kJ/mol Joback Calculated Property
log10WS -3.12 Crippen Calculated Property
logPoct/wat 2.916 Crippen Calculated Property
McVol 139.870 ml/mol McGowan Calculated Property
Pc 2227.09 kPa Joback Calculated Property
Inp 757.30 NIST
Tboil 448.18 K Joback Calculated Property
Tc 605.31 K Joback Calculated Property
Tfus 244.87 K Joback Calculated Property
Vc 0.570 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [326.14; 389.18] J/mol×K [448.18; 605.31] Show Hide
Cp,gas 326.14 J/mol×K 448.18 Joback Calculated Property
Cp,gas 338.08 J/mol×K 474.37 Joback Calculated Property
Cp,gas 349.41 J/mol×K 500.56 Joback Calculated Property
Cp,gas 360.17 J/mol×K 526.75 Joback Calculated Property
Cp,gas 370.37 J/mol×K 552.94 Joback Calculated Property
Cp,gas 380.03 J/mol×K 579.12 Joback Calculated Property
Cp,gas 389.18 J/mol×K 605.31 Joback Calculated Property

Similar Compounds

2-Hexanol, pentafluoropropionate. 3-Hexanol, pentafluoropropionate. 2-Octanol, pentafluoropropionate. 2-Decanol, pentafluoropropionate. Heptafluorobutyric acid, 2-pentyl ester. 3-Heptanol, pentafluoropropionate. Cycloheptanol, pentafluoropropionate. 3-Hexanol, heptafluorobutyrate. 2-Octanol, heptafluorobutyrate. 2-Decanol, heptafluorobutyrate. 2-Pentanol, trifluoroacetate. 2-Methyl-3-hexanol, pentafluoropropionate. 3-Heptanol, heptafluorobutyrate. 2-Hexanol, trifluoroacetate. Pentadecafluorooctanoic acid, pent-2-yl ester.

Find more compounds similar to 2-Pentanol, pentafluoropropionate.

Sources

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