Chemical Properties of 2,3,4-Trimethyl-2-pentanol (CAS 66576-26-9)

2,3,4-Trimethyl-2-pentanol

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InChI
InChI=1S/C8H18O/c1-6(2)7(3)8(4,5)9/h6-7,9H,1-5H3
InChI Key
FTPXXARYDFWPGE-UHFFFAOYSA-N
Formula
C8H18O
SMILES
CC(C)C(C)C(C)(C)O
Molecular Weight1
130.23
CAS
66576-26-9
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Physical Properties

Property Value Unit Source
Δf -122.38 kJ/mol Joback Calculated Property
Δfgas -379.99 kJ/mol Joback Calculated Property
Δfus 6.10 kJ/mol Joback Calculated Property
Δvap 48.01 kJ/mol Joback Calculated Property
log10WS -2.06 Crippen Calculated Property
logPoct/wat 2.049 Crippen Calculated Property
McVol 129.450 ml/mol McGowan Calculated Property
Pc 2893.62 kPa Joback Calculated Property
Tboil 470.51 K Joback Calculated Property
Tc 646.51 K Joback Calculated Property
Tfus 213.16 K Joback Calculated Property
Vc 0.479 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [293.13; 363.24] J/mol×K [470.51; 646.51] Show Hide
Cp,gas 293.13 J/mol×K 470.51 Joback Calculated Property
Cp,gas 306.34 J/mol×K 499.84 Joback Calculated Property
Cp,gas 318.90 J/mol×K 529.18 Joback Calculated Property
Cp,gas 330.85 J/mol×K 558.51 Joback Calculated Property
Cp,gas 342.21 J/mol×K 587.85 Joback Calculated Property
Cp,gas 353.00 J/mol×K 617.18 Joback Calculated Property
Cp,gas 363.24 J/mol×K 646.51 Joback Calculated Property
η [0.0001639; 0.4662578] Pa×s [213.16; 470.51] Show Hide
η 0.4662578 Pa×s 213.16 Joback Calculated Property
η 0.0408132 Pa×s 256.05 Joback Calculated Property
η 0.0071866 Pa×s 298.94 Joback Calculated Property
η 0.0019567 Pa×s 341.84 Joback Calculated Property
η 0.0007121 Pa×s 384.73 Joback Calculated Property
η 0.0003174 Pa×s 427.62 Joback Calculated Property
η 0.0001639 Pa×s 470.51 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [318.98; 473.87] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.56527e+01
Coefficient B-4.89885e+03
Coefficient C-1.50000e-01
Temperature range, min.318.98
Temperature range, max.473.87
Pvap 1.33 kPa 318.98 Calculated Property
Pvap 2.93 kPa 336.19 Calculated Property
Pvap 5.96 kPa 353.40 Calculated Property
Pvap 11.35 kPa 370.61 Calculated Property
Pvap 20.41 kPa 387.82 Calculated Property
Pvap 34.93 kPa 405.03 Calculated Property
Pvap 57.20 kPa 422.24 Calculated Property
Pvap 90.13 kPa 439.45 Calculated Property
Pvap 137.23 kPa 456.66 Calculated Property
Pvap 202.65 kPa 473.87 Calculated Property

Similar Compounds

2-Pentanol, 2,3-dimethyl-. 2,3-Dimethyl-2-pentanol. 2-Pentanol, 3-ethyl-2-methyl-. 3,4-Dimethyl-3-hexanol. 3-Pentanol, 2,3,4-trimethyl-. 2-Hexanol, 2,3-dimethyl-. 4-Heptanol, 2,6-dimethyl-4-(1-methylethyl)-. 3-Hexanol, 3,4-diethyl-. 2-Cyclobutyl-2-propanol. Cyclopentanemethanol, «alpha»,«alpha»-dimethyl-. Cyclohexanemethanol, «alpha»,«alpha»,4-trimethyl-, trans-. Cyclohexanemethanol, «alpha»,«alpha»,4-trimethyl-, cis-. «alpha»-Terpineol, dihydro. Cyclohexanemethanol, «alpha»,«alpha»,4-trimethyl-. Dihydroterpineol.

Find more compounds similar to 2,3,4-Trimethyl-2-pentanol.

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