Chemical Properties of 2-Phenethyl phenyl ether (CAS 40515-89-7)

InChI

InChI=1S/C14H14O/c1-3-7-13(8-4-1)11-12-15-14-9-5-2-6-10-14/h1-10H,11-12H2

InChI Key

JKSGBCQEHZWHHL-UHFFFAOYSA-N

Formula

C14H14O

SMILES

c1ccc(CCOc2ccccc2)cc1

Molecular Weight¹

198.26

CAS

40515-89-7

Other Names

• 2-Phenylethyl phenyl ether

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[203.37; 523.05]	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			-5.21480e+01
Coefficient B			1.11280e+00
Coefficient C			-6.89200e-04
Coefficient D			1.51600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	203.37	J/mol×K	273.00	Calculated Property
Cp,gas	261.99	J/mol×K	353.78	Calculated Property
Cp,gas	313.72	J/mol×K	434.56	Calculated Property
Cp,gas	359.03	J/mol×K	515.33	Calculated Property
Cp,gas	398.41	J/mol×K	596.11	Calculated Property
Cp,gas	432.33	J/mol×K	676.89	Calculated Property
Cp,gas	461.28	J/mol×K	757.67	Calculated Property
Cp,gas	485.73	J/mol×K	838.44	Calculated Property
Cp,gas	506.16	J/mol×K	919.22	Calculated Property
Cp,gas	523.05	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019145; 0.0001552]	Pa×s	[322.61; 582.29]	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			-1.18924e+01
Coefficient B			1.81761e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			322.61
Temperature range, max.			582.29
η	0.0019145	Pa×s	322.61	Calculated Property
η	0.0012055	Pa×s	351.46	Calculated Property
η	0.0008143	Pa×s	380.32	Calculated Property
η	0.0005813	Pa×s	409.17	Calculated Property
η	0.0004339	Pa×s	438.02	Calculated Property
η	0.0003357	Pa×s	466.87	Calculated Property
η	0.0002676	Pa×s	495.73	Calculated Property
η	0.0002188	Pa×s	524.58	Calculated Property
η	0.0001826	Pa×s	553.43	Calculated Property
η	0.0001552	Pa×s	582.29	Calculated Property

Similar Compounds

Find more compounds similar to 2-Phenethyl phenyl ether.

Sources

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

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