Chemical Properties of 2-Butoxyethyl nonanoate

InChI

InChI=1S/C15H30O3/c1-3-5-7-8-9-10-11-15(16)18-14-13-17-12-6-4-2/h3-14H2,1-2H3

InChI Key

XHYOMWNQYADXSZ-UHFFFAOYSA-N

Formula

C15H30O3

SMILES

CCCCCCCCC(=O)OCCOCCCC

Molecular Weight¹

258.40

• 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	[355.43; 819.80]	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			4.01620e+01
Coefficient B			1.31084e+00
Coefficient C			-5.86600e-04
Coefficient D			5.54000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	355.43	J/mol×K	273.00	Calculated Property
Cp,gas	432.94	J/mol×K	353.78	Calculated Property
Cp,gas	503.57	J/mol×K	434.56	Calculated Property
Cp,gas	567.48	J/mol×K	515.33	Calculated Property
Cp,gas	624.86	J/mol×K	596.11	Calculated Property
Cp,gas	675.87	J/mol×K	676.89	Calculated Property
Cp,gas	720.69	J/mol×K	757.67	Calculated Property
Cp,gas	759.51	J/mol×K	838.44	Calculated Property
Cp,gas	792.49	J/mol×K	919.22	Calculated Property
Cp,gas	819.80	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026987; 0.0001540]	Pa×s	[323.37; 552.16]	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			-1.28255e+01
Coefficient B			2.23465e+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.			323.37
Temperature range, max.			552.16
η	0.0026987	Pa×s	323.37	Calculated Property
η	0.0016309	Pa×s	348.79	Calculated Property
η	0.0010554	Pa×s	374.21	Calculated Property
η	0.0007218	Pa×s	399.63	Calculated Property
η	0.0005166	Pa×s	425.05	Calculated Property
η	0.0003840	Pa×s	450.47	Calculated Property
η	0.0002946	Pa×s	475.90	Calculated Property
η	0.0002322	Pa×s	501.32	Calculated Property
η	0.0001873	Pa×s	526.74	Calculated Property
η	0.0001540	Pa×s	552.16	Calculated Property

Similar Compounds

Find more compounds similar to 2-Butoxyethyl nonanoate.

Sources

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

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