Chemical Properties of Cyclohexane, 1,4-dimethyl-2-octadecyl- (CAS 55282-02-5)

InChI

InChI=1S/C26H52/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-23-24(2)21-22-25(26)3/h24-26H,4-23H2,1-3H3

InChI Key

IYAUESUIHMJWPO-UHFFFAOYSA-N

Formula

C26H52

SMILES

CCCCCCCCCCCCCCCCCCC1CC(C)CCC1C

Molecular Weight¹

364.69

CAS

55282-02-5

Other Names

• 1,4-Dimethyl-3-n-octadecylcyclohexane
• 2,5-Dimethyl-1-n-octadecylcyclohexane

• 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).
• 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	[1221.49; 1352.23]	J/mol×K	[804.49; 988.23]
Cp,gas	1221.49	J/mol×K	804.49	Joback Calculated Property
Cp,gas	1246.57	J/mol×K	835.11	Joback Calculated Property
Cp,gas	1270.27	J/mol×K	865.74	Joback Calculated Property
Cp,gas	1292.64	J/mol×K	896.36	Joback Calculated Property
Cp,gas	1313.73	J/mol×K	926.98	Joback Calculated Property
Cp,gas	1333.58	J/mol×K	957.61	Joback Calculated Property
Cp,gas	1352.23	J/mol×K	988.23	Joback Calculated Property
η	[0.0000736; 0.0019720]	Pa×s	[381.68; 804.49]
η	0.0019720	Pa×s	381.68	Joback Calculated Property
η	0.0007439	Pa×s	452.15	Joback Calculated Property
η	0.0003650	Pa×s	522.62	Joback Calculated Property
η	0.0002121	Pa×s	593.09	Joback Calculated Property
η	0.0001383	Pa×s	663.55	Joback Calculated Property
η	0.0000979	Pa×s	734.02	Joback Calculated Property
η	0.0000736	Pa×s	804.49	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1,4-dimethyl-2-octadecyl-.

Sources

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

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