Chemical Properties of Cyclohexane, (3-cyclopentylpropyl)-

InChI

InChI=1S/C14H26/c1-2-7-13(8-3-1)11-6-12-14-9-4-5-10-14/h13-14H,1-12H2

InChI Key

CPBZARXQRZTYGI-UHFFFAOYSA-N

Formula

C14H26

SMILES

C1CCC(CCCC2CCCC2)CC1

Molecular Weight¹

194.36

Other Names

• Propane, 1-cyclohexyl-3-cyclopentyl-
• 1-Cyclohexyl-3-cyclopentylpropane

• 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

Property	Value	Unit	Source
ω	0.4327		Relay (1.0) Calculated Property
ΔfG°	128.00	kJ/mol	Joback Calculated Property
ΔfH°gas	-274.57	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	17.79	kJ/mol	Joback Calculated Property
ΔvapH°	70.44	kJ/mol	Relay (1.0) Calculated Property
IE	9.44	eV	Relay (1.0) Calculated Property
log10WS	-6.50		Relay (1.0) Calculated Property
logPoct/wat	4.927		Crippen Calculated Property
McVol	186.400	ml/mol	McGowan Calculated Property
Pc	2110.00	kPa	Joback Calculated Property
Tboil	552.75	K	Relay (1.0) Calculated Property
Tc	762.53	K	Relay (1.0) Calculated Property
Tfus	[248.55; 248.60]	K
Tfus	248.55 ± 0.50	K	NIST
Tfus	248.60 ± 1.00	K	NIST
Vc	0.705	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[231.13; 709.97]	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			-1.35927e+02
Coefficient B			1.58760e+00
Coefficient C			-9.46200e-04
Coefficient D			2.04500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	231.13	J/mol×K	273.00	Calculated Property
Cp,gas	316.36	J/mol×K	353.78	Calculated Property
Cp,gas	392.08	J/mol×K	434.56	Calculated Property
Cp,gas	458.92	J/mol×K	515.33	Calculated Property
Cp,gas	517.55	J/mol×K	596.11	Calculated Property
Cp,gas	568.60	J/mol×K	676.89	Calculated Property
Cp,gas	612.72	J/mol×K	757.67	Calculated Property
Cp,gas	650.55	J/mol×K	838.44	Calculated Property
Cp,gas	682.76	J/mol×K	919.22	Calculated Property
Cp,gas	709.97	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0109357; 0.0002960]	Pa×s	[248.57; 539.46]	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			-1.12093e+01
Coefficient B			1.66385e+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.			248.57
Temperature range, max.			539.46
η	0.0109357	Pa×s	248.57	Calculated Property
η	0.0050624	Pa×s	280.90	Calculated Property
η	0.0027473	Pa×s	313.22	Calculated Property
η	0.0016715	Pa×s	345.54	Calculated Property
η	0.0011072	Pa×s	377.86	Calculated Property
η	0.0007826	Pa×s	410.18	Calculated Property
η	0.0005819	Pa×s	442.50	Calculated Property
η	0.0004505	Pa×s	474.82	Calculated Property
η	0.0003603	Pa×s	507.14	Calculated Property
η	0.0002960	Pa×s	539.46	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, (3-cyclopentylpropyl)-.

Sources

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

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