Chemical Properties of p-Phenoxystyrene

InChI

InChI=1S/C14H12O/c1-2-12-8-10-14(11-9-12)15-13-6-4-3-5-7-13/h2-11H,1H2

InChI Key

UULPGUKSBAXNJN-UHFFFAOYSA-N

Formula

C14H12O

SMILES

C=Cc1ccc(Oc2ccccc2)cc1

Molecular Weight¹

196.25

Other Names

• 4-Phenoxystyrene

• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[196.11; 491.50]	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			-4.08400e+01
Coefficient B			1.03330e+00
Coefficient C			-6.45060e-04
Coefficient D			1.44100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	196.11	J/mol×K	273.00	Calculated Property
Cp,gas	250.36	J/mol×K	353.78	Calculated Property
Cp,gas	298.20	J/mol×K	434.56	Calculated Property
Cp,gas	340.07	J/mol×K	515.33	Calculated Property
Cp,gas	376.42	J/mol×K	596.11	Calculated Property
Cp,gas	407.73	J/mol×K	676.89	Calculated Property
Cp,gas	434.43	J/mol×K	757.67	Calculated Property
Cp,gas	456.99	J/mol×K	838.44	Calculated Property
Cp,gas	475.86	J/mol×K	919.22	Calculated Property
Cp,gas	491.50	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014038; 0.0001541]	Pa×s	[333.37; 587.86]	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			-1.16716e+01
Coefficient B			1.70119e+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.			333.37
Temperature range, max.			587.86
η	0.0014038	Pa×s	333.37	Calculated Property
η	0.0009419	Pa×s	361.65	Calculated Property
η	0.0006697	Pa×s	389.92	Calculated Property
η	0.0004986	Pa×s	418.20	Calculated Property
η	0.0003853	Pa×s	446.48	Calculated Property
η	0.0003071	Pa×s	474.75	Calculated Property
η	0.0002511	Pa×s	503.03	Calculated Property
η	0.0002097	Pa×s	531.31	Calculated Property
η	0.0001784	Pa×s	559.58	Calculated Property
η	0.0001541	Pa×s	587.86	Calculated Property

Similar Compounds

Find more compounds similar to p-Phenoxystyrene.

Sources

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

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