Chemical Properties of 2-Decanol, trifluoroacetate

2-Decanol, trifluoroacetate

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InChI
InChI=1S/C12H21F3O2/c1-3-4-5-6-7-8-9-10(2)17-11(16)12(13,14)15/h10H,3-9H2,1-2H3
InChI Key
IYBYEHHNRLOTHL-UHFFFAOYSA-N
Formula
C12H21F3O2
SMILES
CCCCCCCCC(C)OC(=O)C(F)(F)F
Molecular Weight1
254.29
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Physical Properties

Property Value Unit Source
Δf -767.79 kJ/mol Joback Calculated Property
Δfgas -1138.17 kJ/mol Joback Calculated Property
Δfus 27.93 kJ/mol Joback Calculated Property
Δvap 47.33 kJ/mol Joback Calculated Property
log10WS -4.48 Crippen Calculated Property
logPoct/wat 4.231 Crippen Calculated Property
McVol 192.690 ml/mol McGowan Calculated Property
Pc 1690.72 kPa Joback Calculated Property
Inp [1192.20; 1192.20]   Show Hide
Inp 1192.20 NIST
Inp 1192.20 NIST
Tboil 544.39 K Joback Calculated Property
Tc 704.83 K Joback Calculated Property
Tfus 286.35 K Joback Calculated Property
Vc 0.768 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [491.72; 571.85] J/mol×K [544.39; 704.83] Show Hide
Cp,gas 491.72 J/mol×K 544.39 Joback Calculated Property
Cp,gas 506.64 J/mol×K 571.13 Joback Calculated Property
Cp,gas 520.92 J/mol×K 597.87 Joback Calculated Property
Cp,gas 534.56 J/mol×K 624.61 Joback Calculated Property
Cp,gas 547.58 J/mol×K 651.35 Joback Calculated Property
Cp,gas 560.01 J/mol×K 678.09 Joback Calculated Property
Cp,gas 571.85 J/mol×K 704.83 Joback Calculated Property

Similar Compounds

Acetic acid, trifluoro, 1-methylheptyl ester. 2-Hexanol, trifluoroacetate. 3-Heptanol, trifluoroacetate. Cycloheptanol, trifluoroacetate. Acetic acid, trifluoro-, cyclohexyl ester. 2-Pentanol, trifluoroacetate. 3-Hexyltrifluoroacetate. 2-Octanol, pentafluoropropionate. 2-Decanol, pentafluoropropionate. 2-Acetoxytridecane. 2-Nonyl acetate. Acetic acid, dec-2-yl ester. 2-Octanol, acetate. 2-Tetracosanol, acetate. 2-Undecanol, acetate.

Find more compounds similar to 2-Decanol, trifluoroacetate.

Sources

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