Chemical Properties of Dicyclopentylcarbinol

Dicyclopentylcarbinol

InChI
InChI=1S/C11H20O/c12-11(9-5-1-2-6-9)10-7-3-4-8-10/h9-12H,1-8H2
InChI Key
KJMCBUHSRCZHHX-UHFFFAOYSA-N
Formula
C11H20O
SMILES
OC(C1CCCC1)C1CCCC1
Molecular Weight1
168.28
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Physical Properties

Property Value Unit Source
ω 0.5554 Relay (1.0) Calculated Property
ΔfusH° 12.68 kJ/mol Joback Calculated Property
ΔvapH° 73.75 kJ/mol Relay (1.0) Calculated Property
IE 9.38 eV Relay (1.0) Calculated Property
logPoct/wat 2.728 Crippen Calculated Property
McVol 150.000 ml/mol McGowan Calculated Property
Pc 3038.96 kPa Joback Calculated Property
Inp [1408.00; 1408.00]   Show Hide
Inp 1408.00 NIST
Inp 1408.00 NIST
Tboil 523.75 K Relay (1.0) Calculated Property
Tc 757.80 K Relay (1.0) Calculated Property
Tfus 334.37 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, 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 [184.57; 572.63] 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-1.24470e+02
Coefficient B1.35210e+00
Coefficient C-8.63000e-04
Coefficient D2.08000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 184.57 J/mol×K 273.00 Calculated Property
Cp,gas 255.07 J/mol×K 353.78 Calculated Property
Cp,gas 317.19 J/mol×K 434.56 Calculated Property
Cp,gas 371.59 J/mol×K 515.33 Calculated Property
Cp,gas 418.93 J/mol×K 596.11 Calculated Property
Cp,gas 459.85 J/mol×K 676.89 Calculated Property
Cp,gas 495.03 J/mol×K 757.67 Calculated Property
Cp,gas 525.11 J/mol×K 838.44 Calculated Property
Cp,gas 550.76 J/mol×K 919.22 Calculated Property
Cp,gas 572.63 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0323672; 0.0002076] Pa×s [281.35; 546.94] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.38284e+01
Coefficient B2.92541e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.281.35
Temperature range, max.546.94
η 0.0323672 Pa×s 281.35 Calculated Property
η 0.0120622 Pa×s 310.86 Calculated Property
η 0.0053344 Pa×s 340.37 Calculated Property
η 0.0026871 Pa×s 369.88 Calculated Property
η 0.0014979 Pa×s 399.39 Calculated Property
η 0.0009049 Pa×s 428.90 Calculated Property
η 0.0005833 Pa×s 458.41 Calculated Property
η 0.0003965 Pa×s 487.92 Calculated Property
η 0.0002817 Pa×s 517.43 Calculated Property
η 0.0002076 Pa×s 546.94 Calculated Property

Similar Compounds

Dicyclohexylmethanol. Bicyclo[2.2.1]heptan-7-ol. Adamantan-2-ol. TRICYCLO[3.3.1.1(3,7)]DECANE-2,6-DIOL. a,a-2,6-Dimethylcyclohexanol, (e). Cyclohexanol, 2,6-dimethyl-. e,e-2,6-Dimethylcyclohexanol, (e). e,e-2,6-Dimethylcyclohexanol, (a). a,e-2,6-Dimethylcyclohexanol, (e). 3-Heptanol, 2,4-dimethyl-. 1-Cyclopentyl-1-propanol. 1-Cyclohexyl-1-pentanol. 5-Ethyl-4-nonanol. CYCLOHEXANOL, 2-BUTYL-. cis-2-Propylcyclohexanol.

Find more compounds similar to Dicyclopentylcarbinol.

Sources

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