Chemical Properties of Cyclohexanol, 2,4-dimethyl- (CAS 69542-91-2)

Cyclohexanol, 2,4-dimethyl-

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InChI
InChI=1S/C8H16O/c1-6-3-4-8(9)7(2)5-6/h6-9H,3-5H2,1-2H3
InChI Key
CKPQAKDCQGMTSO-UHFFFAOYSA-N
Formula
C8H16O
SMILES
CC1CCC(O)C(C)C1
Molecular Weight1
128.21
CAS
69542-91-2
Other Names
  • 2,4-Dimethylcyclohexanol
  • 2,4-dimethylcyclohexan-1-ol
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Physical Properties

Property Value Unit Source
Δf -111.31 kJ/mol Joback Calculated Property
Δfgas -347.04 kJ/mol Joback Calculated Property
Δfus 14.54 kJ/mol Joback Calculated Property
Δvap 49.89 kJ/mol Joback Calculated Property
log10WS -1.96 Crippen Calculated Property
logPoct/wat 1.803 Crippen Calculated Property
McVol 118.590 ml/mol McGowan Calculated Property
Pc 3246.73 kPa Joback Calculated Property
Inp 1032.00 NIST
Tboil 484.83 K Joback Calculated Property
Tc 674.82 K Joback Calculated Property
Tfus 239.64 K Joback Calculated Property
Vc 0.433 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [276.01; 359.03] J/mol×K [484.83; 674.82] Show Hide
Cp,gas 276.01 J/mol×K 484.83 Joback Calculated Property
Cp,gas 291.52 J/mol×K 516.49 Joback Calculated Property
Cp,gas 306.35 J/mol×K 548.16 Joback Calculated Property
Cp,gas 320.50 J/mol×K 579.82 Joback Calculated Property
Cp,gas 334.00 J/mol×K 611.49 Joback Calculated Property
Cp,gas 346.84 J/mol×K 643.15 Joback Calculated Property
Cp,gas 359.03 J/mol×K 674.82 Joback Calculated Property
η [0.0002017; 0.0327662] Pa×s [239.64; 484.83] Show Hide
η 0.0327662 Pa×s 239.64 Joback Calculated Property
η 0.0075606 Pa×s 280.50 Joback Calculated Property
η 0.0025331 Pa×s 321.37 Joback Calculated Property
η 0.0010862 Pa×s 362.24 Joback Calculated Property
η 0.0005530 Pa×s 403.10 Joback Calculated Property
η 0.0003188 Pa×s 443.97 Joback Calculated Property
η 0.0002017 Pa×s 484.83 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [345.52; 488.75] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.51007e+01
Coefficient B-4.13417e+03
Coefficient C-6.64310e+01
Temperature range, min.345.52
Temperature range, max.488.75
Pvap 1.33 kPa 345.52 Calculated Property
Pvap 2.96 kPa 361.43 Calculated Property
Pvap 6.07 kPa 377.35 Calculated Property
Pvap 11.61 kPa 393.26 Calculated Property
Pvap 20.88 kPa 409.18 Calculated Property
Pvap 35.66 kPa 425.09 Calculated Property
Pvap 58.19 kPa 441.01 Calculated Property
Pvap 91.24 kPa 456.92 Calculated Property
Pvap 138.12 kPa 472.84 Calculated Property
Pvap 202.65 kPa 488.75 Calculated Property

Similar Compounds

Cyclohexanol, 2-methyl-. Cyclohexanol, 2-methyl-, trans-. Cyclohexanol, 2-methyl-, cis-. Cyclohexanol, 2-methyl-, trans-(.+/-.)-. 5-Methyl-4-octanol. 3-Methyl-4-decanol. 3-Heptanol, 4-methyl-. e,a-2,5-Dimethylcyclohexanol, (e). a,e-2,5-Dimethylcyclohexanol, (e). e,e-2,5-Dimethylcyclohexanol, (a). e,a-2,5-Dimethylcyclohexanol, (a). e,e-2,5-Dimethylcyclohexanol, (e). a,e-2,5-Dimethylcyclohexanol, (a). 2,5-Dimethylcyclohexanol. a,a-2,5-Dimethylcyclohexanol, (e).

Find more compounds similar to Cyclohexanol, 2,4-dimethyl-.

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