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

• ω : Acentric Factor.
• 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical 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 Volume, Standard Gibbs free energy of formation 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[225.05; 623.61]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.95490e+01
Coefficient B			1.25432e+00
Coefficient C			-6.71960e-04
Coefficient D			1.10800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	225.05	J/mol×K	273.00	Calculated Property
Cp,gas	295.01	J/mol×K	353.78	Calculated Property
Cp,gas	357.72	J/mol×K	434.56	Calculated Property
Cp,gas	413.56	J/mol×K	515.33	Calculated Property
Cp,gas	462.86	J/mol×K	596.11	Calculated Property
Cp,gas	505.97	J/mol×K	676.89	Calculated Property
Cp,gas	543.25	J/mol×K	757.67	Calculated Property
Cp,gas	575.06	J/mol×K	838.44	Calculated Property
Cp,gas	601.72	J/mol×K	919.22	Calculated Property
Cp,gas	623.61	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0023964; 0.0001690]	Pa×s	[316.09; 576.05]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.19093e+01
Coefficient B			1.85720e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			316.09
Temperature range, max.			576.05
η	0.0023964	Pa×s	316.09	Calculated Property
η	0.0014652	Pa×s	344.97	Calculated Property
η	0.0009666	Pa×s	373.86	Calculated Property
η	0.0006769	Pa×s	402.74	Calculated Property
η	0.0004972	Pa×s	431.63	Calculated Property
η	0.0003796	Pa×s	460.51	Calculated Property
η	0.0002992	Pa×s	489.40	Calculated Property
η	0.0002421	Pa×s	518.28	Calculated Property
η	0.0002004	Pa×s	547.17	Calculated Property
η	0.0001690	Pa×s	576.05	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.