Chemical Properties of Cyclohexane, 1,1'-[3-(3-cyclopentylpropyl)-1,5-pentanediyl]bis- (CAS 55401-70-2)

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

346.63

CAS

55401-70-2

Other Names

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

• 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).
• 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	[1149.39; 1284.58]	J/mol×K	[825.34; 1041.97]
Cp,gas	1149.39	J/mol×K	825.34	Joback Calculated Property
Cp,gas	1176.41	J/mol×K	861.45	Joback Calculated Property
Cp,gas	1201.50	J/mol×K	897.55	Joback Calculated Property
Cp,gas	1224.77	J/mol×K	933.66	Joback Calculated Property
Cp,gas	1246.31	J/mol×K	969.76	Joback Calculated Property
Cp,gas	1266.21	J/mol×K	1005.87	Joback Calculated Property
Cp,gas	1284.58	J/mol×K	1041.97	Joback Calculated Property
η	[0.0000740; 0.0041251]	Pa×s	[382.17; 825.34]
η	0.0041251	Pa×s	382.17	Joback Calculated Property
η	0.0012266	Pa×s	456.03	Joback Calculated Property
η	0.0005115	Pa×s	529.89	Joback Calculated Property
η	0.0002642	Pa×s	603.75	Joback Calculated Property
η	0.0001576	Pa×s	677.62	Joback Calculated Property
η	0.0001041	Pa×s	751.48	Joback Calculated Property
η	0.0000740	Pa×s	825.34	Joback Calculated Property
ΔvapH	91.40	kJ/mol	505.50	NIST

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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