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)

• 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).
• I_np : Non-polar retention indices.
• 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	[415.43; 544.60]	J/mol×K	[535.48; 764.62]
Cp,gas	415.43	J/mol×K	535.48	Joback Calculated Property
Cp,gas	440.61	J/mol×K	573.67	Joback Calculated Property
Cp,gas	464.28	J/mol×K	611.86	Joback Calculated Property
Cp,gas	486.48	J/mol×K	650.05	Joback Calculated Property
Cp,gas	507.25	J/mol×K	688.24	Joback Calculated Property
Cp,gas	526.61	J/mol×K	726.43	Joback Calculated Property
Cp,gas	544.60	J/mol×K	764.62	Joback Calculated Property
η	[0.0002079; 0.0070985]	Pa×s	[261.99; 535.48]
η	0.0070985	Pa×s	261.99	Joback Calculated Property
η	0.0025484	Pa×s	307.57	Joback Calculated Property
η	0.0011918	Pa×s	353.15	Joback Calculated Property
η	0.0006632	Pa×s	398.74	Joback Calculated Property
η	0.0004162	Pa×s	444.32	Joback Calculated Property
η	0.0002848	Pa×s	489.90	Joback Calculated Property
η	0.0002079	Pa×s	535.48	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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