Chemical Properties of Dodecane, 5-cyclohexyl- (CAS 13151-85-4)

InChI

InChI=1S/C18H36/c1-3-5-7-8-10-14-17(13-6-4-2)18-15-11-9-12-16-18/h17-18H,3-16H2,1-2H3

InChI Key

KBVIBWSEPXLFGZ-UHFFFAOYSA-N

Formula

C18H36

SMILES

CCCCCCCC(CCCC)C1CCCCC1

Molecular Weight¹

252.48

CAS

13151-85-4

Other Names

• Cyclohexane, 1-butyloctyl

• 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	[348.90; 933.58]	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			-8.07610e+01
Coefficient B			1.84184e+00
Coefficient C			-1.03960e-03
Coefficient D			2.12100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	348.90	J/mol×K	273.00	Calculated Property
Cp,gas	450.12	J/mol×K	353.78	Calculated Property
Cp,gas	540.71	J/mol×K	434.56	Calculated Property
Cp,gas	621.34	J/mol×K	515.33	Calculated Property
Cp,gas	692.69	J/mol×K	596.11	Calculated Property
Cp,gas	755.42	J/mol×K	676.89	Calculated Property
Cp,gas	810.20	J/mol×K	757.67	Calculated Property
Cp,gas	857.71	J/mol×K	838.44	Calculated Property
Cp,gas	898.61	J/mol×K	919.22	Calculated Property
Cp,gas	933.58	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0078543; 0.0001754]	Pa×s	[285.00; 569.87]	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			-1.24516e+01
Coefficient B			2.16741e+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.			285.00
Temperature range, max.			569.87
η	0.0078543	Pa×s	285.00	Calculated Property
η	0.0036725	Pa×s	316.65	Calculated Property
η	0.0019716	Pa×s	348.30	Calculated Property
η	0.0011741	Pa×s	379.96	Calculated Property
η	0.0007572	Pa×s	411.61	Calculated Property
η	0.0005199	Pa×s	443.26	Calculated Property
η	0.0003753	Pa×s	474.91	Calculated Property
η	0.0002822	Pa×s	506.57	Calculated Property
η	0.0002194	Pa×s	538.22	Calculated Property
η	0.0001754	Pa×s	569.87	Calculated Property

Similar Compounds

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

Sources

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

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