Chemical Properties of Cyclohexane, 1,1'-oxybis- (CAS 4645-15-2)

InChI

InChI=1S/C12H22O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h11-12H,1-10H2

InChI Key

OCDXZFSOHJRGIL-UHFFFAOYSA-N

Formula

C12H22O

SMILES

C1CCC(OC2CCCCC2)CC1

Molecular Weight¹

182.30

CAS

4645-15-2

Other Names

• Cyclohexyl ether
• Dicyclohexyl ether
• 1,1'-Oxybis(cyclohexane)

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[415.57; 544.73]	J/mol×K	[535.68; 764.91]
Cp,gas	415.57	J/mol×K	535.68	Joback Calculated Property
Cp,gas	440.74	J/mol×K	573.88	Joback Calculated Property
Cp,gas	464.42	J/mol×K	612.09	Joback Calculated Property
Cp,gas	486.62	J/mol×K	650.29	Joback Calculated Property
Cp,gas	507.38	J/mol×K	688.50	Joback Calculated Property
Cp,gas	526.74	J/mol×K	726.70	Joback Calculated Property
Cp,gas	544.73	J/mol×K	764.91	Joback Calculated Property
η	[0.0002077; 0.0070985]	Pa×s	[261.99; 535.68]
η	0.0070985	Pa×s	261.99	Joback Calculated Property
η	0.0025468	Pa×s	307.61	Joback Calculated Property
η	0.0011907	Pa×s	353.22	Joback Calculated Property
η	0.0006624	Pa×s	398.84	Joback Calculated Property
η	0.0004157	Pa×s	444.45	Joback Calculated Property
η	0.0002845	Pa×s	490.07	Joback Calculated Property
η	0.0002077	Pa×s	535.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1,1'-oxybis-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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