Chemical Properties of Undecane, 1-cyclohexyl-3-(2-cyclohexylethyl)-

InChI

InChI=1S/C25H48/c1-2-3-4-5-6-9-18-25(21-19-23-14-10-7-11-15-23)22-20-24-16-12-8-13-17-24/h23-25H,2-22H2,1H3

InChI Key

GOJKWWYXSCQHJD-UHFFFAOYSA-N

Formula

C25H48

SMILES

CCCCCCCCC(CCC1CCCCC1)CCC1CCCCC1

Molecular Weight¹

348.66

Other Names

• 1-Cyclohexyl-3-(2-cyclohexylethyl)hendecane
• 1,5-Dicyclohexyl-3-n-octylpentane
• Cyclohexane, 1,1'-(3-octyl-1,5-pentanediyl)bis-
• 1-Cyclohexyl-3-(2-cyclohexylethyl)undecane

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[459.27; 1279.79]	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			-1.52729e+02
Coefficient B			2.62892e+00
Coefficient C			-1.50140e-03
Coefficient D			3.05000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	459.27	J/mol×K	273.00	Calculated Property
Cp,gas	602.92	J/mol×K	353.78	Calculated Property
Cp,gas	731.19	J/mol×K	434.56	Calculated Property
Cp,gas	845.06	J/mol×K	515.33	Calculated Property
Cp,gas	945.49	J/mol×K	596.11	Calculated Property
Cp,gas	1033.44	J/mol×K	676.89	Calculated Property
Cp,gas	1109.88	J/mol×K	757.67	Calculated Property
Cp,gas	1175.78	J/mol×K	838.44	Calculated Property
Cp,gas	1232.09	J/mol×K	919.22	Calculated Property
Cp,gas	1279.79	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.4103784; 0.0000851]	Pa×s	[233.15; 706.79]	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			-1.35469e+01
Coefficient B			2.95080e+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.			233.15
Temperature range, max.			706.79
η	0.4103784	Pa×s	233.15	Calculated Property
η	0.0399011	Pa×s	285.78	Calculated Property
η	0.0080095	Pa×s	338.40	Calculated Property
η	0.0024771	Pa×s	391.03	Calculated Property
η	0.0010120	Pa×s	443.66	Calculated Property
η	0.0004999	Pa×s	496.28	Calculated Property
η	0.0002827	Pa×s	548.91	Calculated Property
η	0.0001766	Pa×s	601.54	Calculated Property
η	0.0001190	Pa×s	654.16	Calculated Property
η	0.0000851	Pa×s	706.79	Calculated Property

Similar Compounds

Find more compounds similar to Undecane, 1-cyclohexyl-3-(2-cyclohexylethyl)-.

Sources

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

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