Chemical Properties of 4-Hexen-1-ol, trifluoroacetate

4-Hexen-1-ol, trifluoroacetate

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InChI
InChI=1S/C8H11F3O2/c1-2-3-4-5-6-13-7(12)8(9,10)11/h2-3H,4-6H2,1H3/b3-2+
InChI Key
VGZQUSPVQQXMSU-NSCUHMNNSA-N
Formula
C8H11F3O2
SMILES
CC=CCCCOC(=O)C(F)(F)F
Molecular Weight1
196.17
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Physical Properties

Property Value Unit Source
Δf -718.81 kJ/mol Joback Calculated Property
Δfgas -933.11 kJ/mol Joback Calculated Property
Δfus 21.29 kJ/mol Joback Calculated Property
Δvap 38.77 kJ/mol Joback Calculated Property
log10WS -2.55 Crippen Calculated Property
logPoct/wat 2.448 Crippen Calculated Property
McVol 132.030 ml/mol McGowan Calculated Property
Pc 2490.03 kPa Joback Calculated Property
Inp [863.50; 863.50]   Show Hide
Inp 863.50 NIST
Inp 863.50 NIST
Tboil 457.47 K Joback Calculated Property
Tc 624.90 K Joback Calculated Property
Tfus 251.19 K Joback Calculated Property
Vc 0.530 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [290.91; 350.75] J/mol×K [457.47; 624.90] Show Hide
Cp,gas 290.91 J/mol×K 457.47 Joback Calculated Property
Cp,gas 302.21 J/mol×K 485.38 Joback Calculated Property
Cp,gas 312.96 J/mol×K 513.28 Joback Calculated Property
Cp,gas 323.16 J/mol×K 541.19 Joback Calculated Property
Cp,gas 332.85 J/mol×K 569.09 Joback Calculated Property
Cp,gas 342.04 J/mol×K 597.00 Joback Calculated Property
Cp,gas 350.75 J/mol×K 624.90 Joback Calculated Property

Similar Compounds

4-Hexen-1-ol, acetate, (Z)-. 4-Hexen-1-ol, acetate. 4-Hexen-1-ol, (4E)-, acetate. 4-Hexen-1-ol, pentafluoropropionate. (Z)-4-Decen-1-ol, trifluoroacetate. (Z)-4-heptenyl acetate. (E)-4-Hepten-1-yl, acetate. 4-Octen-1-ol, (Z)-, acetate. (E)-4-Octen-1-yl, acetate. (E)-Hex-4-en-1-yl butyrate. Butanoic acid,4-hexen-1-yl ester. Butanoic acid, 4-hexenyl ester, (Z)-. Oleyl alcohol, trifluoroacetate. 4-Hexen-1-ol, (4E)-, heptafluorobutyrate. (E)-4-Hepten-1-yl butanoate.

Find more compounds similar to 4-Hexen-1-ol, trifluoroacetate.

Sources

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