Chemical Properties of Tridecane, 5-cyclohexyl-

InChI

InChI=1S/C19H38/c1-3-5-7-8-9-11-15-18(14-6-4-2)19-16-12-10-13-17-19/h18-19H,3-17H2,1-2H3

InChI Key

VJBKZHIKOCIOPS-UHFFFAOYSA-N

Formula

C19H38

SMILES

CCCCCCCCC(CCCC)C1CCCCC1

Molecular Weight¹

266.51

Other Names

• (1-Butylnonyl)cyclohexane
• Cyclohexane, 1-butylnonyl

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[370.11; 985.17]	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			-8.16700e+01
Coefficient B			1.93684e+00
Coefficient C			-1.09400e-03
Coefficient D			2.24000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	370.11	J/mol×K	273.00	Calculated Property
Cp,gas	476.54	J/mol×K	353.78	Calculated Property
Cp,gas	571.79	J/mol×K	434.56	Calculated Property
Cp,gas	656.57	J/mol×K	515.33	Calculated Property
Cp,gas	731.60	J/mol×K	596.11	Calculated Property
Cp,gas	797.58	J/mol×K	676.89	Calculated Property
Cp,gas	855.22	J/mol×K	757.67	Calculated Property
Cp,gas	905.22	J/mol×K	838.44	Calculated Property
Cp,gas	948.30	J/mol×K	919.22	Calculated Property
Cp,gas	985.17	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0069912; 0.0001616]	Pa×s	[296.27; 584.95]	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			-1.25966e+01
Coefficient B			2.26157e+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.			296.27
Temperature range, max.			584.95
η	0.0069912	Pa×s	296.27	Calculated Property
η	0.0033166	Pa×s	328.35	Calculated Property
η	0.0017967	Pa×s	360.42	Calculated Property
η	0.0010759	Pa×s	392.50	Calculated Property
η	0.0006962	Pa×s	424.57	Calculated Property
η	0.0004789	Pa×s	456.65	Calculated Property
η	0.0003460	Pa×s	488.72	Calculated Property
η	0.0002602	Pa×s	520.80	Calculated Property
η	0.0002022	Pa×s	552.87	Calculated Property
η	0.0001616	Pa×s	584.95	Calculated Property

Similar Compounds

Find more compounds similar to Tridecane, 5-cyclohexyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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