Chemical Properties of Phenol, 4-cyclopentyl-

Phenol, 4-cyclopentyl-

InChI
InChI=1S/C11H14O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9/h5-9,12H,1-4H2
InChI Key
SNBKPVVDUBFDEJ-UHFFFAOYSA-N
Formula
C11H14O
SMILES
Oc1ccc(C2CCCC2)cc1
Molecular Weight1
162.23
Other Names
  • 4-Cyclopentylphenol
  • Phenol, p-cyclopentyl-
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Physical Properties

Property Value Unit Source
ΔfH°gas -140.77 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 18.00 kJ/mol Joback Calculated Property
ΔvapH° 75.64 kJ/mol Relay (1.0) Calculated Property
IE 8.16 eV Relay (1.0) Calculated Property
log10WS -2.97 Relay (1.0) Calculated Property
logPoct/wat 3.050 Crippen Calculated Property
McVol 137.100 ml/mol McGowan Calculated Property
Tboil 564.55 K Relay (1.0) Calculated Property
Tfus 338.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 428.20 K 1.60 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [165.24; 474.02] 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-1.10420e+02
Coefficient B1.25620e+00
Coefficient C-9.89560e-04
Coefficient D3.17800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 165.24 J/mol×K 273.00 Calculated Property
Cp,gas 224.22 J/mol×K 353.78 Calculated Property
Cp,gas 274.68 J/mol×K 434.56 Calculated Property
Cp,gas 317.64 J/mol×K 515.33 Calculated Property
Cp,gas 354.09 J/mol×K 596.11 Calculated Property
Cp,gas 385.05 J/mol×K 676.89 Calculated Property
Cp,gas 411.52 J/mol×K 757.67 Calculated Property
Cp,gas 434.50 J/mol×K 838.44 Calculated Property
Cp,gas 455.00 J/mol×K 919.22 Calculated Property
Cp,gas 474.02 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0060688; 0.0000586] Pa×s [338.15; 575.63] 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-1.63520e+01
Coefficient B3.80330e+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.338.15
Temperature range, max.575.63
η 0.0060688 Pa×s 338.15 Calculated Property
η 0.0026886 Pa×s 364.54 Calculated Property
η 0.0013295 Pa×s 390.92 Calculated Property
η 0.0007187 Pa×s 417.31 Calculated Property
η 0.0004180 Pa×s 443.70 Calculated Property
η 0.0002583 Pa×s 470.08 Calculated Property
η 0.0001680 Pa×s 496.47 Calculated Property
η 0.0001142 Pa×s 522.85 Calculated Property
η 0.0000805 Pa×s 549.24 Calculated Property
η 0.0000586 Pa×s 575.63 Calculated Property

Similar Compounds

Phenol, 4-cyclohexyl-. Phenol, 4-(1-butylpentyl). Phenol, 4-(1-propylhexyl). 4-(3-Decyl)phenol. Phenol, 4-(1-ethylheptyl). Phenol, 4-(1-methyloctyl). P-sec-amyl phenol. 4-(3-Hexyl)phenol. Phenol, 4-(4-methyl-1-propylpentyl). Phenol, 4-(1,6-dimethylpropyl). Phenol, 4-[1-(2-methylpropyl)pentyl]. Phenol, 4-(1-ethyl-5-methylhexyl). Phenol, 4-(1,5,5-trimethylhexyl). Phenol, 4-(4-ethyl-1-methylhexyl). Phenol, 4-(1,4-dimethylheptyl).

Find more compounds similar to Phenol, 4-cyclopentyl-.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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