Chemical Properties of 1-Ethyl-2-(4-methylpentyl)cyclopentane

InChI

InChI=1S/C13H26/c1-4-12-8-6-10-13(12)9-5-7-11(2)3/h11-13H,4-10H2,1-3H3

InChI Key

HOUQCRCJPOAKSY-UHFFFAOYSA-N

Formula

C13H26

SMILES

CCC1CCCC1CCCC(C)C

Molecular Weight¹

182.35

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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	[249.98; 680.50]	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			-6.51560e+01
Coefficient B			1.34996e+00
Coefficient C			-7.58600e-04
Coefficient D			1.54300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	249.98	J/mol×K	273.00	Calculated Property
Cp,gas	324.32	J/mol×K	353.78	Calculated Property
Cp,gas	390.89	J/mol×K	434.56	Calculated Property
Cp,gas	450.18	J/mol×K	515.33	Calculated Property
Cp,gas	502.69	J/mol×K	596.11	Calculated Property
Cp,gas	548.90	J/mol×K	676.89	Calculated Property
Cp,gas	589.29	J/mol×K	757.67	Calculated Property
Cp,gas	624.37	J/mol×K	838.44	Calculated Property
Cp,gas	654.61	J/mol×K	919.22	Calculated Property
Cp,gas	680.50	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0053358; 0.0002999]	Pa×s	[227.93; 486.04]	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			-1.06541e+01
Coefficient B			1.23555e+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.			227.93
Temperature range, max.			486.04
η	0.0053358	Pa×s	227.93	Calculated Property
η	0.0029113	Pa×s	256.61	Calculated Property
η	0.0017942	Pa×s	285.29	Calculated Property
η	0.0012080	Pa×s	313.97	Calculated Property
η	0.0008690	Pa×s	342.65	Calculated Property
η	0.0006578	Pa×s	371.32	Calculated Property
η	0.0005182	Pa×s	400.00	Calculated Property
η	0.0004214	Pa×s	428.68	Calculated Property
η	0.0003517	Pa×s	457.36	Calculated Property
η	0.0002999	Pa×s	486.04	Calculated Property

Similar Compounds

Find more compounds similar to 1-Ethyl-2-(4-methylpentyl)cyclopentane.

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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