Chemical Properties of 2-Methoxyethyl caprate

InChI

InChI=1S/C13H26O3/c1-3-4-5-6-7-8-9-10-13(14)16-12-11-15-2/h3-12H2,1-2H3

InChI Key

KVDWWTAXZZWUPG-UHFFFAOYSA-N

Formula

C13H26O3

SMILES

CCCCCCCCCC(=O)OCCOC

Molecular Weight¹

230.34

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[313.00; 716.62]	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			4.19800e+01
Coefficient B			1.12084e+00
Coefficient C			-4.77800e-04
Coefficient D			3.16000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	313.00	J/mol×K	273.00	Calculated Property
Cp,gas	380.11	J/mol×K	353.78	Calculated Property
Cp,gas	441.41	J/mol×K	434.56	Calculated Property
Cp,gas	497.02	J/mol×K	515.33	Calculated Property
Cp,gas	547.03	J/mol×K	596.11	Calculated Property
Cp,gas	591.55	J/mol×K	676.89	Calculated Property
Cp,gas	630.66	J/mol×K	757.67	Calculated Property
Cp,gas	664.48	J/mol×K	838.44	Calculated Property
Cp,gas	693.10	J/mol×K	919.22	Calculated Property
Cp,gas	716.62	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0032144; 0.0001819]	Pa×s	[300.83; 520.67]	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			-1.25424e+01
Coefficient B			2.04633e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			300.83
Temperature range, max.			520.67
η	0.0032144	Pa×s	300.83	Calculated Property
η	0.0019286	Pa×s	325.26	Calculated Property
η	0.0012427	Pa×s	349.68	Calculated Property
η	0.0008481	Pa×s	374.11	Calculated Property
η	0.0006065	Pa×s	398.54	Calculated Property
η	0.0004509	Pa×s	422.96	Calculated Property
η	0.0003462	Pa×s	447.39	Calculated Property
η	0.0002732	Pa×s	471.82	Calculated Property
η	0.0002207	Pa×s	496.24	Calculated Property
η	0.0001819	Pa×s	520.67	Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxyethyl caprate.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.