Chemical Properties of Propane, 2,2-bis[4-(2-hydroxypropyloxy)-phenyl]-

InChI

InChI=1S/C21H28O4/c1-15(22)13-24-19-9-5-17(6-10-19)21(3,4)18-7-11-20(12-8-18)25-14-16(2)23/h5-12,15-16,22-23H,13-14H2,1-4H3

InChI Key

MIUUNYUUEFHIHM-UHFFFAOYSA-N

Formula

C21H28O4

SMILES

CC(O)COc1ccc(C(C)(C)c2ccc(OCC(C)O)cc2)cc1

Molecular Weight¹

344.45

Other Names

• 1,1'-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[395.28; 936.49]	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			-2.16680e+01
Coefficient B			1.80128e+00
Coefficient C			-1.06392e-03
Coefficient D			2.20800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	395.28	J/mol×K	273.00	Calculated Property
Cp,gas	492.20	J/mol×K	353.78	Calculated Property
Cp,gas	578.30	J/mol×K	434.56	Calculated Property
Cp,gas	654.27	J/mol×K	515.33	Calculated Property
Cp,gas	720.80	J/mol×K	596.11	Calculated Property
Cp,gas	778.61	J/mol×K	676.89	Calculated Property
Cp,gas	828.39	J/mol×K	757.67	Calculated Property
Cp,gas	870.82	J/mol×K	838.44	Calculated Property
Cp,gas	906.63	J/mol×K	919.22	Calculated Property
Cp,gas	936.49	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000923; 0.0000017]	Pa×s	[542.83; 831.98]	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			-2.08070e+01
Coefficient B			6.25166e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			542.83
Temperature range, max.			831.98
η	0.0000923	Pa×s	542.83	Calculated Property
η	0.0000485	Pa×s	574.96	Calculated Property
η	0.0000273	Pa×s	607.09	Calculated Property
η	0.0000163	Pa×s	639.21	Calculated Property
η	0.0000102	Pa×s	671.34	Calculated Property
η	0.0000067	Pa×s	703.47	Calculated Property
η	0.0000045	Pa×s	735.60	Calculated Property
η	0.0000032	Pa×s	767.73	Calculated Property
η	0.0000023	Pa×s	799.85	Calculated Property
η	0.0000017	Pa×s	831.98	Calculated Property

Similar Compounds

Find more compounds similar to Propane, 2,2-bis[4-(2-hydroxypropyloxy)-phenyl]-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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