Chemical Properties of Cyclohexane, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis- (CAS 74663-71-1)

InChI

InChI=1S/C16H30/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16/h13-16H,3-12H2,1-2H3

InChI Key

CKYRHDXTXMYCMX-UHFFFAOYSA-N

Formula

C16H30

SMILES

CC(C1CCCCC1)C(C)C1CCCCC1

Molecular Weight¹

222.41

CAS

74663-71-1

Other Names

• Butane, 2,3-dicyclohexyl-

• 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	[601.77; 743.99]	J/mol×K	[603.70; 828.65]
Cp,gas	601.77	J/mol×K	603.70	Joback Calculated Property
Cp,gas	629.73	J/mol×K	641.19	Joback Calculated Property
Cp,gas	655.91	J/mol×K	678.68	Joback Calculated Property
Cp,gas	680.36	J/mol×K	716.17	Joback Calculated Property
Cp,gas	703.15	J/mol×K	753.66	Joback Calculated Property
Cp,gas	724.34	J/mol×K	791.16	Joback Calculated Property
Cp,gas	743.99	J/mol×K	828.65	Joback Calculated Property
η	[0.0001518; 0.0194990]	Pa×s	[254.84; 603.70]
η	0.0194990	Pa×s	254.84	Joback Calculated Property
η	0.0040939	Pa×s	312.98	Joback Calculated Property
η	0.0014017	Pa×s	371.13	Joback Calculated Property
η	0.0006416	Pa×s	429.27	Joback Calculated Property
η	0.0003539	Pa×s	487.41	Joback Calculated Property
η	0.0002216	Pa×s	545.56	Joback Calculated Property
η	0.0001518	Pa×s	603.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-.

Sources

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

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