Chemical Properties of Tris(2-hydroxypropyl)glycerol

InChI

InChI=1S/C12H26O6/c1-9(13)4-16-7-12(18-6-11(3)15)8-17-5-10(2)14/h9-15H,4-8H2,1-3H3

InChI Key

YCLPGJNGJKQAJY-UHFFFAOYSA-N

Formula

C12H26O6

SMILES

CC(O)COCC(COCC(C)O)OCC(C)O

Molecular Weight¹

266.33

• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[342.51; 752.09]	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			7.76250e+01
Coefficient B			1.07986e+00
Coefficient C			-4.00000e-04
Coefficient D			-5.40000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	342.51	J/mol×K	273.00	Calculated Property
Cp,gas	409.35	J/mol×K	353.78	Calculated Property
Cp,gas	470.91	J/mol×K	434.56	Calculated Property
Cp,gas	527.15	J/mol×K	515.33	Calculated Property
Cp,gas	578.06	J/mol×K	596.11	Calculated Property
Cp,gas	623.62	J/mol×K	676.89	Calculated Property
Cp,gas	663.83	J/mol×K	757.67	Calculated Property
Cp,gas	698.65	J/mol×K	838.44	Calculated Property
Cp,gas	728.07	J/mol×K	919.22	Calculated Property
Cp,gas	752.09	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0020987; 0.0000019]	Pa×s	[414.15; 699.53]	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			-2.33502e+01
Coefficient B			7.11668e+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.			414.15
Temperature range, max.			699.53
η	0.0020987	Pa×s	414.15	Calculated Property
η	0.0006183	Pa×s	445.86	Calculated Property
η	0.0002143	Pa×s	477.57	Calculated Property
η	0.0000847	Pa×s	509.28	Calculated Property
η	0.0000373	Pa×s	540.98	Calculated Property
η	0.0000180	Pa×s	572.69	Calculated Property
η	0.0000094	Pa×s	604.40	Calculated Property
η	0.0000052	Pa×s	636.11	Calculated Property
η	0.0000031	Pa×s	667.82	Calculated Property
η	0.0000019	Pa×s	699.53	Calculated Property

Similar Compounds

Find more compounds similar to Tris(2-hydroxypropyl)glycerol.

Sources

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

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