Chemical Properties of 2,4-Dimethylcyclopentanol

InChI

InChI=1S/C7H14O/c1-5-3-6(2)7(8)4-5/h5-8H,3-4H2,1-2H3

InChI Key

UIEZBRDQSWACQJ-UHFFFAOYSA-N

Formula

C7H14O

SMILES

CC1CC(C)C(O)C1

Molecular Weight¹

114.19

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[137.78; 395.75]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-4.67900e+01
Coefficient B			7.81540e-01
Coefficient C			-4.04000e-04
Coefficient D			6.50000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	137.78	J/mol×K	273.00	Calculated Property
Cp,gas	182.02	J/mol×K	353.78	Calculated Property
Cp,gas	221.88	J/mol×K	434.56	Calculated Property
Cp,gas	257.57	J/mol×K	515.33	Calculated Property
Cp,gas	289.30	J/mol×K	596.11	Calculated Property
Cp,gas	317.28	J/mol×K	676.89	Calculated Property
Cp,gas	341.71	J/mol×K	757.67	Calculated Property
Cp,gas	362.79	J/mol×K	838.44	Calculated Property
Cp,gas	380.74	J/mol×K	919.22	Calculated Property
Cp,gas	395.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0240891; 0.0002957]	Pa×s	[231.89; 450.11]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.28022e+01
Coefficient B			2.10467e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			231.89
Temperature range, max.			450.11
η	0.0240891	Pa×s	231.89	Calculated Property
η	0.0102021	Pa×s	256.14	Calculated Property
η	0.0050129	Pa×s	280.38	Calculated Property
η	0.0027582	Pa×s	304.63	Calculated Property
η	0.0016573	Pa×s	328.88	Calculated Property
η	0.0010680	Pa×s	353.12	Calculated Property
η	0.0007282	Pa×s	377.37	Calculated Property
η	0.0005200	Pa×s	401.61	Calculated Property
η	0.0003859	Pa×s	425.86	Calculated Property
η	0.0002957	Pa×s	450.11	Calculated Property

Similar Compounds

Find more compounds similar to 2,4-Dimethylcyclopentanol.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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