Chemical Properties of (Z)-4-Decen-1-ol, trifluoroacetate

(Z)-4-Decen-1-ol, trifluoroacetate

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InChI
InChI=1S/C12H19F3O2/c1-2-3-4-5-6-7-8-9-10-17-11(16)12(13,14)15/h6-7H,2-5,8-10H2,1H3/b7-6-
InChI Key
UNYWGTHZVNPRQG-SREVYHEPSA-N
Formula
C12H19F3O2
SMILES
CCCCCC=CCCCOC(=O)C(F)(F)F
Molecular Weight1
252.27
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Physical Properties

Property Value Unit Source
Δf -685.13 kJ/mol Joback Calculated Property
Δfgas -1015.67 kJ/mol Joback Calculated Property
Δfus 31.65 kJ/mol Joback Calculated Property
Δvap 47.67 kJ/mol Joback Calculated Property
log10WS -4.22 Crippen Calculated Property
logPoct/wat 4.009 Crippen Calculated Property
McVol 188.390 ml/mol McGowan Calculated Property
Pc 1753.60 kPa Joback Calculated Property
Inp [1237.90; 1237.90]   Show Hide
Inp 1237.90 NIST
Inp 1237.90 NIST
Tboil 548.99 K Joback Calculated Property
Tc 712.64 K Joback Calculated Property
Tfus 296.27 K Joback Calculated Property
Vc 0.754 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [473.19; 549.14] J/mol×K [548.99; 712.64] Show Hide
Cp,gas 473.19 J/mol×K 548.99 Joback Calculated Property
Cp,gas 487.45 J/mol×K 576.26 Joback Calculated Property
Cp,gas 501.03 J/mol×K 603.54 Joback Calculated Property
Cp,gas 513.97 J/mol×K 630.81 Joback Calculated Property
Cp,gas 526.28 J/mol×K 658.09 Joback Calculated Property
Cp,gas 538.00 J/mol×K 685.36 Joback Calculated Property
Cp,gas 549.14 J/mol×K 712.64 Joback Calculated Property

Similar Compounds

Oleyl alcohol, trifluoroacetate. (Z)-4-Decen-1-yl, acetate. Z-4-tetradecenyl acetate. E-4-hexadecenyl acetate. E-4-tetradecenyl acetate. E-4-dodecenyl acetate. Z-4-dodecenyl acetate. (Z)-4-Hexadecenyl acetate. (Z)-4-Decen-1-ol, pentafluoropropionate. 4-Hexen-1-ol, trifluoroacetate. (Z)-4-Decen-1-yl butanoate. Succinic acid, di(dec-4-enyl) ester. Succinic acid, butyl dec-4-enyl ester. Succinic acid, dec-4-enyl propyl ester. Succinic acid, dec-4-enyl ethyl ester.

Find more compounds similar to (Z)-4-Decen-1-ol, trifluoroacetate.

Sources

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