Chemical Properties of 2-Butanol, 3,3,4,4-tetrafluoro-

2-Butanol, 3,3,4,4-tetrafluoro-

InChI
InChI=1S/C4H6F4O/c1-2(9)4(7,8)3(5)6/h2-3,9H,1H3
InChI Key
UPMGUZUMWYWMKI-UHFFFAOYSA-N
Formula
C4H6F4O
SMILES
CC(O)C(F)(F)C(F)F
Molecular Weight1
146.08
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Physical Properties

Property Value Unit Source
ΔfusH° 8.06 kJ/mol Joback Calculated Property
ΔvapH° 51.63 kJ/mol Relay (1.0) Calculated Property
log10WS -0.53 Relay (1.0) Calculated Property
logPoct/wat 1.268 Crippen Calculated Property
McVol 80.170 ml/mol McGowan Calculated Property
Tboil 376.31 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [133.54; 275.19] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A1.07000e+00
Coefficient B6.02620e-01
Coefficient C-4.68000e-04
Coefficient D1.39500e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 133.54 J/mol×K 273.00 Calculated Property
Cp,gas 161.87 J/mol×K 353.78 Calculated Property
Cp,gas 186.01 J/mol×K 434.56 Calculated Property
Cp,gas 206.43 J/mol×K 515.33 Calculated Property
Cp,gas 223.55 J/mol×K 596.11 Calculated Property
Cp,gas 237.81 J/mol×K 676.89 Calculated Property
Cp,gas 249.67 J/mol×K 757.67 Calculated Property
Cp,gas 259.56 J/mol×K 838.44 Calculated Property
Cp,gas 267.92 J/mol×K 919.22 Calculated Property
Cp,gas 275.19 J/mol×K 1000.00 Calculated Property

Similar Compounds

Pentafluorobutanol-2. 2-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluoro. 2-Butanol, 3,3,4,4-tetrafluoro-2-methyl-. 3,3,4,4-Tetrafluoro-1-butanol. 2-Hexanol, 2-methyl-3,3,4,4,5,5,6,6-octafluoro-. Succinic acid, 1,1,1-trifluoroprop-2-yl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 2,2,3,4,4,4-hexafluorobutyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,3,4,4,4-hexafluorobutyl ester. Succinic acid, hept-2-yl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-pentyl ester. Succinic acid, dec-2-yl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, 3,3,4,4-tetrafluoropropyl hept-4-yl ester. Succinic acid, hex-4-yn-3-yl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Adipic acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester.

Find more compounds similar to 2-Butanol, 3,3,4,4-tetrafluoro-.

Sources

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