Chemical Properties of Cyclohexane, 1,1'-[4-(3-cyclohexylpropyl)-1,7-heptanediyl]bis- (CAS 55334-73-1)

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

388.71

CAS

55334-73-1

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).
• 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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1351.47; 1479.97]	J/mol×K	[898.25; 1116.06]
Cp,gas	1351.47	J/mol×K	898.25	Joback Calculated Property
Cp,gas	1377.58	J/mol×K	934.55	Joback Calculated Property
Cp,gas	1401.68	J/mol×K	970.85	Joback Calculated Property
Cp,gas	1423.87	J/mol×K	1007.16	Joback Calculated Property
Cp,gas	1444.24	J/mol×K	1043.46	Joback Calculated Property
Cp,gas	1462.91	J/mol×K	1079.76	Joback Calculated Property
Cp,gas	1479.97	J/mol×K	1116.06	Joback Calculated Property
η	[0.0000329; 0.0026857]	Pa×s	[412.46; 898.25]
η	0.0026857	Pa×s	412.46	Joback Calculated Property
η	0.0007062	Pa×s	493.42	Joback Calculated Property
η	0.0002706	Pa×s	574.39	Joback Calculated Property
η	0.0001315	Pa×s	655.36	Joback Calculated Property
η	0.0000748	Pa×s	736.32	Joback Calculated Property
η	0.0000476	Pa×s	817.29	Joback Calculated Property
η	0.0000329	Pa×s	898.25	Joback 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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