Chemical Properties of Cyclohexane, 1,1'-[3-(3-cyclopentylpropyl)-1,5-pentanediyl]bis-

InChI

InChI=1S/C25H46/c1-3-10-23(11-4-1)18-20-25(17-9-16-22-14-7-8-15-22)21-19-24-12-5-2-6-13-24/h22-25H,1-21H2

InChI Key

FACBIRPZNJRFHX-UHFFFAOYSA-N

Formula

C25H46

SMILES

C1CCC(CCC(CCCC2CCCC2)CCC2CCCCC2)CC1

Molecular Weight¹

346.64

Other Names

• 1,5-Dicyclohexyl-3-(3'-cyclopentylpropyl)pentane
• 1-Cyclohexyl-3-(cyclohexylethyl)-6-cyclopentylhexane

• 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	[426.05; 1263.09]	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			-2.13213e+02
Coefficient B			2.76060e+00
Coefficient C			-1.62880e-03
Coefficient D			3.44500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	426.05	J/mol×K	273.00	Calculated Property
Cp,gas	574.82	J/mol×K	353.78	Calculated Property
Cp,gas	707.11	J/mol×K	434.56	Calculated Property
Cp,gas	824.01	J/mol×K	515.33	Calculated Property
Cp,gas	926.59	J/mol×K	596.11	Calculated Property
Cp,gas	1015.97	J/mol×K	676.89	Calculated Property
Cp,gas	1093.21	J/mol×K	757.67	Calculated Property
Cp,gas	1159.42	J/mol×K	838.44	Calculated Property
Cp,gas	1215.68	J/mol×K	919.22	Calculated Property
Cp,gas	1263.09	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0041251; 0.0001167]	Pa×s	[382.17; 729.56]	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			-1.29787e+01
Coefficient B			2.86170e+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.			382.17
Temperature range, max.			729.56
η	0.0041251	Pa×s	382.17	Calculated Property
η	0.0020754	Pa×s	420.77	Calculated Property
η	0.0011720	Pa×s	459.37	Calculated Property
η	0.0007231	Pa×s	497.97	Calculated Property
η	0.0004783	Pa×s	536.56	Calculated Property
η	0.0003344	Pa×s	575.16	Calculated Property
η	0.0002445	Pa×s	613.76	Calculated Property
η	0.0001856	Pa×s	652.36	Calculated Property
η	0.0001452	Pa×s	690.96	Calculated Property
η	0.0001167	Pa×s	729.56	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1,1'-[3-(3-cyclopentylpropyl)-1,5-pentanediyl]bis-.

Sources

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

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