Chemical Properties of 2-Hydroxyethyl pentadecanoate

InChI

InChI=1S/C17H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)20-16-15-18/h18H,2-16H2,1H3

InChI Key

ZLTSCGXRCRJPMR-UHFFFAOYSA-N

Formula

C17H34O3

SMILES

CCCCCCCCCCCCCCC(=O)OCCO

Molecular Weight¹

286.45

• 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).
• I_np : Non-polar retention indices.
• 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	[394.95; 923.16]	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			1.81350e+01
Coefficient B			1.59802e+00
Coefficient C			-8.36800e-04
Coefficient D			1.43800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	394.95	J/mol×K	273.00	Calculated Property
Cp,gas	485.11	J/mol×K	353.78	Calculated Property
Cp,gas	566.34	J/mol×K	434.56	Calculated Property
Cp,gas	639.10	J/mol×K	515.33	Calculated Property
Cp,gas	703.84	J/mol×K	596.11	Calculated Property
Cp,gas	761.01	J/mol×K	676.89	Calculated Property
Cp,gas	811.07	J/mol×K	757.67	Calculated Property
Cp,gas	854.48	J/mol×K	838.44	Calculated Property
Cp,gas	891.69	J/mol×K	919.22	Calculated Property
Cp,gas	923.15	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0029823; 0.0000476]	Pa×s	[384.50; 636.35]	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			-1.62714e+01
Coefficient B			4.02047e+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.			384.50
Temperature range, max.			636.35
η	0.0029823	Pa×s	384.50	Calculated Property
η	0.0014672	Pa×s	412.48	Calculated Property
η	0.0007899	Pa×s	440.47	Calculated Property
η	0.0004579	Pa×s	468.45	Calculated Property
η	0.0002823	Pa×s	496.43	Calculated Property
η	0.0001832	Pa×s	524.42	Calculated Property
η	0.0001242	Pa×s	552.40	Calculated Property
η	0.0000875	Pa×s	580.38	Calculated Property
η	0.0000636	Pa×s	608.37	Calculated Property
η	0.0000476	Pa×s	636.35	Calculated Property

Similar Compounds

Find more compounds similar to 2-Hydroxyethyl pentadecanoate.

Sources

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

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