Chemical Properties of Cyclohexane, (1-hexyltetradecyl)- (CAS 4443-60-1)

InChI

InChI=1S/C26H52/c1-3-5-7-9-10-11-12-13-14-15-18-22-25(21-17-8-6-4-2)26-23-19-16-20-24-26/h25-26H,3-24H2,1-2H3

InChI Key

GWXVVKZIXZETOR-UHFFFAOYSA-N

Formula

C26H52

SMILES

CCCCCCCCCCCCCC(CCCCCC)C1CCCCC1

Molecular Weight¹

364.70

CAS

4443-60-1

Other Names

• 7-Cyclohexyleicosane
• Eicosane, 7-cyclohexyl-

• 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).
• 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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1218.08; 1346.13]	J/mol×K	[813.59; 999.68]
Cp,gas	1218.08	J/mol×K	813.59	Joback Calculated Property
Cp,gas	1242.58	J/mol×K	844.61	Joback Calculated Property
Cp,gas	1265.75	J/mol×K	875.62	Joback Calculated Property
Cp,gas	1287.63	J/mol×K	906.64	Joback Calculated Property
Cp,gas	1308.29	J/mol×K	937.65	Joback Calculated Property
Cp,gas	1327.77	J/mol×K	968.67	Joback Calculated Property
Cp,gas	1346.13	J/mol×K	999.68	Joback Calculated Property
η	[0.0000417; 0.0027649]	Pa×s	[375.16; 813.59]
η	0.0027649	Pa×s	375.16	Joback Calculated Property
η	0.0007771	Pa×s	448.23	Joback Calculated Property
η	0.0003118	Pa×s	521.30	Joback Calculated Property
η	0.0001566	Pa×s	594.38	Joback Calculated Property
η	0.0000914	Pa×s	667.45	Joback Calculated Property
η	0.0000594	Pa×s	740.52	Joback Calculated Property
η	0.0000417	Pa×s	813.59	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.67]	kPa	[529.20; 720.81]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.56350e+01
Coefficient B			-6.04270e+03
Coefficient C			-1.35472e+02
Temperature range, min.			529.20
Temperature range, max.			720.81
Pvap	1.33	kPa	529.20	Calculated Property
Pvap	2.93	kPa	550.49	Calculated Property
Pvap	5.96	kPa	571.78	Calculated Property
Pvap	11.36	kPa	593.07	Calculated Property
Pvap	20.43	kPa	614.36	Calculated Property
Pvap	34.95	kPa	635.65	Calculated Property
Pvap	57.23	kPa	656.94	Calculated Property
Pvap	90.17	kPa	678.23	Calculated Property
Pvap	137.26	kPa	699.52	Calculated Property
Pvap	202.67	kPa	720.81	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, (1-hexyltetradecyl)-.

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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