Chemical Properties of 2-Butanol, 3,3,4,4-tetrafluoro-2-methyl- (CAS 29553-26-2)

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

InChI
InChI=1S/C5H8F4O/c1-4(2,10)5(8,9)3(6)7/h3,10H,1-2H3
InChI Key
NCMPMCXQKBZXGI-UHFFFAOYSA-N
Formula
C5H8F4O
SMILES
CC(C)(O)C(F)(F)C(F)F
Molecular Weight1
160.11
CAS
29553-26-2
Other Names
  • 2-Methyl-3,3,4,4-tetrafluoro-2-butanol
  • 2,2,3,3-Tetrafluoro-1,1-dimethylpropanol
  • 2-Butanol, 2-methyl-3,3,4,4-tetrafluoro-
  • 3,3,4,4-tetrafluoro-2-methylbutan-2-ol
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Physical Properties

Property Value Unit Source
ΔfusH° 6.76 kJ/mol Joback Calculated Property
logPoct/wat 1.658 Crippen Calculated Property
McVol 94.260 ml/mol McGowan Calculated Property
Tboil 379.25 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, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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 [153.61; 327.71] 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 A-2.26300e+01
Coefficient B8.17540e-01
Coefficient C-6.91000e-04
Coefficient D2.23800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 153.61 J/mol×K 273.00 Calculated Property
Cp,gas 190.02 J/mol×K 353.78 Calculated Property
Cp,gas 220.51 J/mol×K 434.56 Calculated Property
Cp,gas 245.80 J/mol×K 515.33 Calculated Property
Cp,gas 266.58 J/mol×K 596.11 Calculated Property
Cp,gas 283.56 J/mol×K 676.89 Calculated Property
Cp,gas 297.46 J/mol×K 757.67 Calculated Property
Cp,gas 308.98 J/mol×K 838.44 Calculated Property
Cp,gas 318.83 J/mol×K 919.22 Calculated Property
Cp,gas 327.71 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-Hexanol, 2-methyl-3,3,4,4,5,5,6,6-octafluoro-. 2-Butanol, 3,3,4,4-tetrafluoro-. 2-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluoro. Pentafluorobutanol-2. 4,4,4-Trifluoro-3-hydroxy-3-methylbutyric acid. 4-Heptene-3-thione,6,6,7,7-tetrafluoro-5-hydroxy-2,2-dimethyl-. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-pentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl isopropyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl tetrahydrofurfuryl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylbutyl ester. Sebacic acid, isobutyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. 4-Chlorobutyric acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylbutyl ester. Adipic acid, isobutyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Succinic acid, tridec-2-yn-1-yl 2,2,3,3,4,4,5,5-octafluoropentyl ester.

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

Sources

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