Chemical Properties of 2-decyloxy-ethanol, acetate

InChI

InChI=1S/C14H28O3/c1-3-4-5-6-7-8-9-10-11-16-12-13-17-14(2)15/h3-13H2,1-2H3

InChI Key

LWXQERZNZPSHEM-UHFFFAOYSA-N

Formula

C14H28O3

SMILES

CCCCCCCCCCOCCOC(C)=O

Molecular Weight¹

244.38

Other Names

• 2-Decyloxyethyl acetate

• 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	[334.22; 768.21]	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			4.10710e+01
Coefficient B			1.21584e+00
Coefficient C			-5.32200e-04
Coefficient D			4.35000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	334.22	J/mol×K	273.00	Calculated Property
Cp,gas	406.52	J/mol×K	353.78	Calculated Property
Cp,gas	472.49	J/mol×K	434.56	Calculated Property
Cp,gas	532.25	J/mol×K	515.33	Calculated Property
Cp,gas	585.94	J/mol×K	596.11	Calculated Property
Cp,gas	633.71	J/mol×K	676.89	Calculated Property
Cp,gas	675.68	J/mol×K	757.67	Calculated Property
Cp,gas	711.99	J/mol×K	838.44	Calculated Property
Cp,gas	742.79	J/mol×K	919.22	Calculated Property
Cp,gas	768.21	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0029559; 0.0001681]	Pa×s	[312.10; 536.31]	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			-1.26823e+01
Coefficient B			2.14049e+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.			312.10
Temperature range, max.			536.31
η	0.0029559	Pa×s	312.10	Calculated Property
η	0.0017804	Pa×s	337.01	Calculated Property
η	0.0011499	Pa×s	361.92	Calculated Property
η	0.0007857	Pa×s	386.84	Calculated Property
η	0.0005621	Pa×s	411.75	Calculated Property
η	0.0004179	Pa×s	436.66	Calculated Property
η	0.0003207	Pa×s	461.57	Calculated Property
η	0.0002529	Pa×s	486.48	Calculated Property
η	0.0002041	Pa×s	511.40	Calculated Property
η	0.0001681	Pa×s	536.31	Calculated Property

Similar Compounds

Find more compounds similar to 2-decyloxy-ethanol, acetate.

Sources

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

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