Chemical Properties of 1,3-Diphenoxypropane

InChI

InChI=1S/C15H16O2/c1-3-8-14(9-4-1)16-12-7-13-17-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2

InChI Key

HZIVULLSUOJNPX-UHFFFAOYSA-N

Formula

C15H16O2

SMILES

c1ccc(OCCCOc2ccccc2)cc1

Molecular Weight¹

228.29

Other Names

• Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis-

• 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	[239.98; 593.14]	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			-2.75570e+01
Coefficient B			1.14460e+00
Coefficient C			-6.32600e-04
Coefficient D			1.08700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	239.98	J/mol×K	273.00	Calculated Property
Cp,gas	303.01	J/mol×K	353.78	Calculated Property
Cp,gas	359.30	J/mol×K	434.56	Calculated Property
Cp,gas	409.17	J/mol×K	515.33	Calculated Property
Cp,gas	452.98	J/mol×K	596.11	Calculated Property
Cp,gas	491.08	J/mol×K	676.89	Calculated Property
Cp,gas	523.80	J/mol×K	757.67	Calculated Property
Cp,gas	551.49	J/mol×K	838.44	Calculated Property
Cp,gas	574.49	J/mol×K	919.22	Calculated Property
Cp,gas	593.14	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013267; 0.0001242]	Pa×s	[356.11; 608.40]	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			-1.23364e+01
Coefficient B			2.03386e+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.			356.11
Temperature range, max.			608.40
η	0.0013267	Pa×s	356.11	Calculated Property
η	0.0008745	Pa×s	384.14	Calculated Property
η	0.0006101	Pa×s	412.17	Calculated Property
η	0.0004456	Pa×s	440.21	Calculated Property
η	0.0003379	Pa×s	468.24	Calculated Property
η	0.0002644	Pa×s	496.27	Calculated Property
η	0.0002124	Pa×s	524.30	Calculated Property
η	0.0001744	Pa×s	552.34	Calculated Property
η	0.0001460	Pa×s	580.37	Calculated Property
η	0.0001242	Pa×s	608.40	Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Diphenoxypropane.

Sources

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

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