Chemical Properties of Cyclohexane, 1,1'-dodecylidenebis[4-methyl- (CAS 55334-09-3)

InChI

InChI=1S/C26H50/c1-4-5-6-7-8-9-10-11-12-13-26(24-18-14-22(2)15-19-24)25-20-16-23(3)17-21-25/h22-26H,4-21H2,1-3H3

InChI Key

ARDIJKGJYOGVEO-UHFFFAOYSA-N

Formula

C26H50

SMILES

CCCCCCCCCCCC(C1CCC(C)CC1)C1CCC(C)CC1

Molecular Weight¹

362.68

CAS

55334-09-3

Other Names

• 1,1-Di(4-methylcyclohexyl)dodecane
• Cyclohexane, 1,1'-dodecylidenebis*4-methyl-
• 1,1-bis(4-methylcyclohexyl)dodecane

• 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).
• 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	[1223.41; 1356.96]	J/mol×K	[823.60; 1022.38]
Cp,gas	1223.41	J/mol×K	823.60	Joback Calculated Property
Cp,gas	1249.73	J/mol×K	856.73	Joback Calculated Property
Cp,gas	1274.35	J/mol×K	889.86	Joback Calculated Property
Cp,gas	1297.33	J/mol×K	922.99	Joback Calculated Property
Cp,gas	1318.72	J/mol×K	956.12	Joback Calculated Property
Cp,gas	1338.58	J/mol×K	989.25	Joback Calculated Property
Cp,gas	1356.96	J/mol×K	1022.38	Joback Calculated Property
η	[0.0000710; 0.0029307]	Pa×s	[374.06; 823.60]
η	0.0029307	Pa×s	374.06	Joback Calculated Property
η	0.0009397	Pa×s	448.98	Joback Calculated Property
η	0.0004172	Pa×s	523.91	Joback Calculated Property
η	0.0002269	Pa×s	598.83	Joback Calculated Property
η	0.0001413	Pa×s	673.75	Joback Calculated Property
η	0.0000968	Pa×s	748.68	Joback Calculated Property
η	0.0000710	Pa×s	823.60	Joback Calculated Property
ΔvapH	93.50	kJ/mol	502.00	NIST

Similar Compounds

Find more compounds similar to Cyclohexane, 1,1'-dodecylidenebis[4-methyl-.

Sources

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

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