Chemical Properties of Cyclohexane, [6-cyclopentyl-3-(3-cyclopentylpropyl)hexyl]- (CAS 55401-72-4)

InChI

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

InChI Key

NSXDZWDBOGDTOY-UHFFFAOYSA-N

Formula

C25H46

SMILES

C1CCC(CCC(CCCC2CCCC2)CCCC2CCCC2)CC1

Molecular Weight¹

346.63

CAS

55401-72-4

Other Names

• 1,7-Dicyclopentyl-4-(2'-cyclohexylethyl)heptane
• 4-(2-Cyclohexylethyl)-1,7-dicyclopentylheptane

• 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).
• P_vap : Vapor 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	[1144.33; 1278.66]	J/mol×K	[821.07; 1033.03]
Cp,gas	1144.33	J/mol×K	821.07	Joback Calculated Property
Cp,gas	1170.84	J/mol×K	856.40	Joback Calculated Property
Cp,gas	1195.57	J/mol×K	891.72	Joback Calculated Property
Cp,gas	1218.61	J/mol×K	927.05	Joback Calculated Property
Cp,gas	1240.08	J/mol×K	962.38	Joback Calculated Property
Cp,gas	1260.06	J/mol×K	997.71	Joback Calculated Property
Cp,gas	1278.66	J/mol×K	1033.03	Joback Calculated Property
η	[0.0001058; 0.0040331]	Pa×s	[385.69; 821.07]
η	0.0040331	Pa×s	385.69	Joback Calculated Property
η	0.0013597	Pa×s	458.25	Joback Calculated Property
η	0.0006171	Pa×s	530.82	Joback Calculated Property
η	0.0003386	Pa×s	603.38	Joback Calculated Property
η	0.0002114	Pa×s	675.94	Joback Calculated Property
η	0.0001446	Pa×s	748.51	Joback Calculated Property
η	0.0001058	Pa×s	821.07	Joback Calculated Property
ΔvapH	88.80	kJ/mol	497.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[524.07; 726.49]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.79193e+01
Coefficient B			-8.95688e+03
Coefficient C			-1.60720e+01
Temperature range, min.			524.07
Temperature range, max.			726.49
Pvap	1.33	kPa	524.07	Calculated Property
Pvap	2.82	kPa	546.56	Calculated Property
Pvap	5.59	kPa	569.05	Calculated Property
Pvap	10.54	kPa	591.54	Calculated Property
Pvap	18.92	kPa	614.03	Calculated Property
Pvap	32.57	kPa	636.53	Calculated Property
Pvap	53.96	kPa	659.02	Calculated Property
Pvap	86.41	kPa	681.51	Calculated Property
Pvap	134.18	kPa	704.00	Calculated Property
Pvap	202.64	kPa	726.49	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, [6-cyclopentyl-3-(3-cyclopentylpropyl)hexyl]-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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