Chemical Properties of 4-Penten-2-ol, trifluoroacetate

4-Penten-2-ol, trifluoroacetate

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InChI
InChI=1S/C7H9F3O2/c1-3-4-5(2)12-6(11)7(8,9)10/h3,5H,1,4H2,2H3
InChI Key
AYIRUBDOOSWFMC-UHFFFAOYSA-N
Formula
C7H9F3O2
SMILES
C=CCC(C)OC(=O)C(F)(F)F
Molecular Weight1
182.14
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Physical Properties

Property Value Unit Source
Δf -722.05 kJ/mol Joback Calculated Property
Δfgas -909.54 kJ/mol Joback Calculated Property
Δfus 13.70 kJ/mol Joback Calculated Property
Δvap 35.53 kJ/mol Joback Calculated Property
log10WS -2.24 Crippen Calculated Property
logPoct/wat 2.057 Crippen Calculated Property
McVol 117.940 ml/mol McGowan Calculated Property
Pc 2741.15 kPa Joback Calculated Property
Inp [742.60; 742.60]   Show Hide
Inp 742.60 NIST
Inp 742.60 NIST
Tboil 426.67 K Joback Calculated Property
Tc 594.13 K Joback Calculated Property
Tfus 228.24 K Joback Calculated Property
Vc 0.469 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [250.21; 305.51] J/mol×K [426.67; 594.13] Show Hide
Cp,gas 250.21 J/mol×K 426.67 Joback Calculated Property
Cp,gas 260.62 J/mol×K 454.58 Joback Calculated Property
Cp,gas 270.53 J/mol×K 482.49 Joback Calculated Property
Cp,gas 279.96 J/mol×K 510.40 Joback Calculated Property
Cp,gas 288.92 J/mol×K 538.31 Joback Calculated Property
Cp,gas 297.44 J/mol×K 566.22 Joback Calculated Property
Cp,gas 305.51 J/mol×K 594.13 Joback Calculated Property

Similar Compounds

1,6-Heptadien-4-ol, trifluoroacetate. 4-Penten-2-ol, pentafluoropropionate. 4-Penten-2-ol, acetate. 4-Penten-2-ol, trichloroacetate. 4-Penten-2-ol, tribromoacetate. 1,6-Heptadien-4-ol, chlorodifluoroacetate. 4-Penten-2-ol, chloroacetate. Propanoic acid, 1-methyl-3-butenyl ester. 4-Penten-2-ol, dichloroacetate. 4-Penten-2-ol, bromoacetate. 4-Penten-2-ol, dibromoacetate. 4-Penten-2-ol, heptafluorobutyrate. 1,5-Hexadien-3-ol, trifluoroacetate. Fumaric acid, di(pent-4-en-2-yl) ester. 1,6-Heptadien-4-ol, acetate.

Find more compounds similar to 4-Penten-2-ol, trifluoroacetate.

Sources

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