Chemical Properties of Pluronic f-68

InChI

InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2

InChI Key

LYCAIKOWRPUZTN-UHFFFAOYSA-N

Formula

C2H6O2

SMILES

OCCO

Molecular Weight¹

62.07

• 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_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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[72.91; 159.85]	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			1.16520e+01
Coefficient B			2.61800e-01
Coefficient C			-1.45800e-04
Coefficient D			3.22000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	72.91	J/mol×K	273.00	Calculated Property
Cp,gas	87.45	J/mol×K	353.78	Calculated Property
Cp,gas	100.53	J/mol×K	434.56	Calculated Property
Cp,gas	112.25	J/mol×K	515.33	Calculated Property
Cp,gas	122.72	J/mol×K	596.11	Calculated Property
Cp,gas	132.05	J/mol×K	676.89	Calculated Property
Cp,gas	140.32	J/mol×K	757.67	Calculated Property
Cp,gas	147.64	J/mol×K	838.44	Calculated Property
Cp,gas	154.12	J/mol×K	919.22	Calculated Property
Cp,gas	159.85	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.4711165; 0.0003212]	Pa×s	[233.94; 412.69]	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			-1.75858e+01
Coefficient B			3.93794e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			233.94
Temperature range, max.			412.69
η	0.4711165	Pa×s	233.94	Calculated Property
η	0.1261998	Pa×s	253.80	Calculated Property
η	0.0409283	Pa×s	273.66	Calculated Property
η	0.0154585	Pa×s	293.52	Calculated Property
η	0.0066055	Pa×s	313.38	Calculated Property
η	0.0031237	Pa×s	333.24	Calculated Property
η	0.0016070	Pa×s	353.10	Calculated Property
η	0.0008873	Pa×s	372.96	Calculated Property
η	0.0005203	Pa×s	392.82	Calculated Property
η	0.0003212	Pa×s	412.69	Calculated Property

Similar Compounds

Find more compounds similar to Pluronic f-68.

Sources

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

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