Chemical Properties of Hexafluoro-2-(p-tolyl)-i-propanol

Hexafluoro-2-(p-tolyl)-i-propanol

InChI
InChI=1S/C10H8F6O/c1-6-2-4-7(5-3-6)8(17,9(11,12)13)10(14,15)16/h2-5,17H,1H3
InChI Key
AOAVZPXKNQAALI-UHFFFAOYSA-N
Formula
C10H8F6O
SMILES
Cc1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1
Molecular Weight1
258.16
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Physical Properties

Property Value Unit Source
ω 0.5551 Relay (1.0) Calculated Property
ΔfG° -1161.06 kJ/mol Joback Calculated Property
ΔfH°gas -1356.69 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 15.63 kJ/mol Joback Calculated Property
ΔvapH° 73.76 kJ/mol Relay (1.0) Calculated Property
IE 9.30 eV Relay (1.0) Calculated Property
log10WS -3.22 Relay (1.0) Calculated Property
logPoct/wat 3.307 Crippen Calculated Property
McVol 144.490 ml/mol McGowan Calculated Property
Pc 2543.05 kPa Joback Calculated Property
Tboil 455.00 K NIST
Tc 653.82 K Relay (1.0) Calculated Property
Tfus 254.50 K Relay (1.0) Calculated Property
Vc 0.521 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [220.23; 479.17] 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-5.73900e+01
Coefficient B1.29762e+00
Coefficient C-1.12856e-03
Coefficient D3.67500e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 220.23 J/mol×K 273.00 Calculated Property
Cp,gas 276.70 J/mol×K 353.78 Calculated Property
Cp,gas 323.54 J/mol×K 434.56 Calculated Property
Cp,gas 361.90 J/mol×K 515.33 Calculated Property
Cp,gas 392.95 J/mol×K 596.11 Calculated Property
Cp,gas 417.85 J/mol×K 676.89 Calculated Property
Cp,gas 437.76 J/mol×K 757.67 Calculated Property
Cp,gas 453.84 J/mol×K 838.44 Calculated Property
Cp,gas 467.26 J/mol×K 919.22 Calculated Property
Cp,gas 479.17 J/mol×K 1000.00 Calculated Property

Similar Compounds

ALPHA,ALPHA-BIS(TRIFLUOROMETHYL)BENZYL ALCOHOL. 4-Chloro-(2-hydroxyhexafluoroisopropyl)benzene. 2-(4-Fluorophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol. 4,4'-Bis(2-hydroxyhexafluoroisopropyl)diphenyl. 4,4'-BIS[2-HYDROXYHEXAFLUOROISOPROPYL]DIPHENYL ETHER. Benzenemethanol, «alpha»,«alpha»,4-trimethyl-. p-(Heptafluoroisopropyl)toluene. m-Cymen-8-ol. 1-Phenyl-2,2,2-trifluoroethanol. Benzenemethanol, «alpha»,4-dimethyl-. Benzeneethanol, 2,2,2-trifluoro-1-(3-chlorophenyl). Benzeneethanol, 2,2,2-trifluoro-1-(3-trifluoromethylphenyl). 8-hydroperoxy-p-cymene. 2-(4-Isopropylphenyl)-2-propanol. p-Cymene-8-acetate.

Find more compounds similar to Hexafluoro-2-(p-tolyl)-i-propanol.

Sources

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