Chemical Properties of P-cyclohexyl phenyl ethyl ether (CAS 1504-96-7)

InChI

InChI=1S/C14H20O/c1-2-15-14-10-8-13(9-11-14)12-6-4-3-5-7-12/h8-12H,2-7H2,1H3

InChI Key

NSWUTXBQZUULLQ-UHFFFAOYSA-N

Formula

C14H20O

SMILES

CCOc1ccc(C2CCCCC2)cc1

Molecular Weight¹

204.31

CAS

1504-96-7

• 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	[461.27; 569.25]	J/mol×K	[593.35; 822.65]
Cp,gas	461.27	J/mol×K	593.35	Joback Calculated Property
Cp,gas	482.52	J/mol×K	631.57	Joback Calculated Property
Cp,gas	502.42	J/mol×K	669.78	Joback Calculated Property
Cp,gas	521.00	J/mol×K	708.00	Joback Calculated Property
Cp,gas	538.31	J/mol×K	746.22	Joback Calculated Property
Cp,gas	554.38	J/mol×K	784.44	Joback Calculated Property
Cp,gas	569.25	J/mol×K	822.65	Joback Calculated Property
η	[0.0001539; 0.0023964]	Pa×s	[316.09; 593.35]
η	0.0023964	Pa×s	316.09	Joback Calculated Property
η	0.0011326	Pa×s	362.30	Joback Calculated Property
η	0.0006342	Pa×s	408.51	Joback Calculated Property
η	0.0003996	Pa×s	454.72	Joback Calculated Property
η	0.0002741	Pa×s	500.93	Joback Calculated Property
η	0.0002004	Pa×s	547.14	Joback Calculated Property
η	0.0001539	Pa×s	593.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to P-cyclohexyl phenyl ethyl ether.

Sources

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

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