Chemical Properties of Cyclohexane, 1,1'-[4-(3-cyclohexylpropyl)-1,7-heptanediyl]bis-

InChI

InChI=1S/C28H52/c1-4-13-25(14-5-1)19-10-22-28(23-11-20-26-15-6-2-7-16-26)24-12-21-27-17-8-3-9-18-27/h25-28H,1-24H2

InChI Key

IJBGDXMHVWEWQQ-UHFFFAOYSA-N

Formula

C28H52

SMILES

C1CCC(CCCC(CCCC2CCCCC2)CCCC2CCCCC2)CC1

Molecular Weight¹

388.72

Other Names

• 1,7-Dicyclohexyl-4-(3-cyclohexylpropyl)heptane

• 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	[484.80; 1419.64]	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			-2.21061e+02
Coefficient B			3.03600e+00
Coefficient C			-1.74560e-03
Coefficient D			3.50300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	484.80	J/mol×K	273.00	Calculated Property
Cp,gas	650.04	J/mol×K	353.78	Calculated Property
Cp,gas	797.36	J/mol×K	434.56	Calculated Property
Cp,gas	927.86	J/mol×K	515.33	Calculated Property
Cp,gas	1042.64	J/mol×K	596.11	Calculated Property
Cp,gas	1142.82	J/mol×K	676.89	Calculated Property
Cp,gas	1229.50	J/mol×K	757.67	Calculated Property
Cp,gas	1303.79	J/mol×K	838.44	Calculated Property
Cp,gas	1366.80	J/mol×K	919.22	Calculated Property
Cp,gas	1419.64	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026857; 0.0000575]	Pa×s	[412.46; 781.42]	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			-1.40601e+01
Coefficient B			3.35755e+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.			412.46
Temperature range, max.			781.42
η	0.0026857	Pa×s	412.46	Calculated Property
η	0.0012866	Pa×s	453.46	Calculated Property
η	0.0006963	Pa×s	494.45	Calculated Property
η	0.0004140	Pa×s	535.45	Calculated Property
η	0.0002651	Pa×s	576.44	Calculated Property
η	0.0001801	Pa×s	617.44	Calculated Property
η	0.0001283	Pa×s	658.43	Calculated Property
η	0.0000952	Pa×s	699.43	Calculated Property
η	0.0000730	Pa×s	740.42	Calculated Property
η	0.0000575	Pa×s	781.42	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1,1'-[4-(3-cyclohexylpropyl)-1,7-heptanediyl]bis-.

Sources

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

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