Chemical Properties of 2-Propylcyclohexanol (CAS 90676-25-8)

2-Propylcyclohexanol

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InChI
InChI=1S/C9H18O/c1-2-5-8-6-3-4-7-9(8)10/h8-10H,2-7H2,1H3
InChI Key
VZBNUCDUQJCIDP-UHFFFAOYSA-N
Formula
C9H18O
SMILES
CCCC1CCCCC1O
Molecular Weight1
142.24
CAS
90676-25-8
Other Names
  • trans-2-Propylcyclohexanol
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Physical Properties

Property Value Unit Source
Δf -95.18 kJ/mol Joback Calculated Property
Δfgas -347.34 kJ/mol Joback Calculated Property
Δfus 16.06 kJ/mol Joback Calculated Property
Δvap 52.43 kJ/mol Joback Calculated Property
log10WS -2.62 Crippen Calculated Property
logPoct/wat 2.338 Crippen Calculated Property
McVol 132.680 ml/mol McGowan Calculated Property
Pc 3025.61 kPa Joback Calculated Property
Inp 1138.00 NIST
Tboil 512.38 K Joback Calculated Property
Tc 700.47 K Joback Calculated Property
Tfus 255.15 K Joback Calculated Property
Vc 0.490 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [321.51; 406.60] J/mol×K [512.38; 700.47] Show Hide
Cp,gas 321.51 J/mol×K 512.38 Joback Calculated Property
Cp,gas 337.50 J/mol×K 543.73 Joback Calculated Property
Cp,gas 352.75 J/mol×K 575.08 Joback Calculated Property
Cp,gas 367.27 J/mol×K 606.42 Joback Calculated Property
Cp,gas 381.07 J/mol×K 637.77 Joback Calculated Property
Cp,gas 394.18 J/mol×K 669.12 Joback Calculated Property
Cp,gas 406.60 J/mol×K 700.47 Joback Calculated Property
η [0.0001611; 0.0363477] Pa×s [255.15; 512.38] Show Hide
η 0.0363477 Pa×s 255.15 Joback Calculated Property
η 0.0076936 Pa×s 298.02 Joback Calculated Property
η 0.0024066 Pa×s 340.89 Joback Calculated Property
η 0.0009760 Pa×s 383.76 Joback Calculated Property
η 0.0004745 Pa×s 426.64 Joback Calculated Property
η 0.0002632 Pa×s 469.51 Joback Calculated Property
η 0.0001611 Pa×s 512.38 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [350.30; 516.76] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.38284e+01
Coefficient B-3.82131e+03
Coefficient C-6.80910e+01
Temperature range, min.350.30
Temperature range, max.516.76
Pvap 1.33 kPa 350.30 Calculated Property
Pvap 3.07 kPa 368.80 Calculated Property
Pvap 6.40 kPa 387.29 Calculated Property
Pvap 12.34 kPa 405.79 Calculated Property
Pvap 22.20 kPa 424.28 Calculated Property
Pvap 37.70 kPa 442.78 Calculated Property
Pvap 60.92 kPa 461.27 Calculated Property
Pvap 94.27 kPa 479.77 Calculated Property
Pvap 140.50 kPa 498.26 Calculated Property
Pvap 202.64 kPa 516.76 Calculated Property

Similar Compounds

cis-2-Propylcyclohexanol. Cyclohexanol, 2-butyl-. 1-Cyclohexyl-1-pentanol. Cyclohexanemethanol, «alpha»-propyl-. 2-Ethylcyclohexanol,c&t. 5-Ethyl-4-nonanol. Cyclohexanemethanol, «alpha»-ethyl-. 3-Ethyl-4-octanol. 4-Ethyl-3-octanol. Cyclohexanol, 5-methyl-2-propyl, trans, cis. Cyclohexanol, 5-methyl-2-propyl, trans, trans (n-Menthol). Cyclohexanol, 5-methyl-2-propyl, cis, cis (n-Neoisomenthol). Cyclohexanol, 2-methyl-, trans-. Cyclohexanol, 2-methyl-, trans-(.+/-.)-. Cyclohexanol, 2-methyl-.

Find more compounds similar to 2-Propylcyclohexanol.

Sources

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