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

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[430.94; 1261.31]	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			-2.08092e+02
Coefficient B			2.77020e+00
Coefficient C			-1.67520e-03
Coefficient D			3.74400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	430.94	J/mol×K	273.00	Calculated Property
Cp,gas	578.86	J/mol×K	353.78	Calculated Property
Cp,gas	710.10	J/mol×K	434.56	Calculated Property
Cp,gas	825.84	J/mol×K	515.33	Calculated Property
Cp,gas	927.28	J/mol×K	596.11	Calculated Property
Cp,gas	1015.60	J/mol×K	676.89	Calculated Property
Cp,gas	1091.98	J/mol×K	757.67	Calculated Property
Cp,gas	1157.60	J/mol×K	838.44	Calculated Property
Cp,gas	1213.65	J/mol×K	919.22	Calculated Property
Cp,gas	1261.31	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0040331; 0.0001636]	Pa×s	[385.69; 723.30]	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			-1.23797e+01
Coefficient B			2.64833e+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.			385.69
Temperature range, max.			723.30
η	0.0040331	Pa×s	385.69	Calculated Property
η	0.0021943	Pa×s	423.20	Calculated Property
η	0.0013183	Pa×s	460.71	Calculated Property
η	0.0008552	Pa×s	498.23	Calculated Property
η	0.0005894	Pa×s	535.74	Calculated Property
η	0.0004265	Pa×s	573.25	Calculated Property
η	0.0003211	Pa×s	610.76	Calculated Property
η	0.0002499	Pa×s	648.28	Calculated Property
η	0.0001998	Pa×s	685.79	Calculated Property
η	0.0001636	Pa×s	723.30	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[524.07; 726.49]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
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

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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