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_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).
• 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

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.