Chemical Properties of 2-Ethyl-1-butanol, trifluoroacetate (CAS 116464-98-3)

2-Ethyl-1-butanol, trifluoroacetate

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InChI
InChI=1S/C8H13F3O2/c1-3-6(4-2)5-13-7(12)8(9,10)11/h6H,3-5H2,1-2H3
InChI Key
RQRKKUGWIWEHKW-UHFFFAOYSA-N
Formula
C8H13F3O2
SMILES
CCC(CC)COC(=O)C(F)(F)F
Molecular Weight1
198.18
CAS
116464-98-3
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Physical Properties

Property Value Unit Source
Δf -801.47 kJ/mol Joback Calculated Property
Δfgas -1055.61 kJ/mol Joback Calculated Property
Δfus 17.57 kJ/mol Joback Calculated Property
Δvap 38.42 kJ/mol Joback Calculated Property
log10WS -2.45 Crippen Calculated Property
logPoct/wat 2.528 Crippen Calculated Property
McVol 136.330 ml/mol McGowan Calculated Property
Pc 2384.19 kPa Joback Calculated Property
Inp [819.40; 819.40]   Show Hide
Inp 819.40 NIST
Inp 819.40 NIST
Tboil 452.87 K Joback Calculated Property
Tc 616.33 K Joback Calculated Property
Tfus 241.27 K Joback Calculated Property
Vc 0.544 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [307.19; 371.35] J/mol×K [452.87; 616.33] Show Hide
Cp,gas 307.19 J/mol×K 452.87 Joback Calculated Property
Cp,gas 319.14 J/mol×K 480.11 Joback Calculated Property
Cp,gas 330.57 J/mol×K 507.36 Joback Calculated Property
Cp,gas 341.49 J/mol×K 534.60 Joback Calculated Property
Cp,gas 351.92 J/mol×K 561.85 Joback Calculated Property
Cp,gas 361.87 J/mol×K 589.09 Joback Calculated Property
Cp,gas 371.35 J/mol×K 616.33 Joback Calculated Property

Similar Compounds

1-Trifluoroacetoxy-2-methylpentane. Acetic acid, 2-ethylbutyl ester. 2-Ethyl-1-butanol, pentafluoropropionate. di-(2-Ethylbutyl)oxalate. Malonic acid, di(2-ethylbutyl) ester. 2-Ethylbutyl acrylate. Cyclohexanemethanol, chlorodifluoroacetate. Formic acid, 2-ethylbutyl ester. 1-Pentanol, 2-methyl-, acetate. 2-Methyl-1-pentanol, pentafluoropropionate. Acetic acid, 2-propylpentyl ester. Acetic acid, 2-ethylhexyl ester. Malonic acid, butyl 2-ethylbutyl ester. Butanoic acid, 2-ethyl-, butyl ester. Fumaric acid, di(2-ethylbutyl) ester.

Find more compounds similar to 2-Ethyl-1-butanol, trifluoroacetate.

Sources

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