Chemical Properties of 1-Methyl-2-methoxyethyl heptanoate

InChI

InChI=1S/C11H22O3/c1-4-5-6-7-8-11(12)14-10(2)9-13-3/h10H,4-9H2,1-3H3

InChI Key

OXTYHPWTLWCXNE-UHFFFAOYSA-N

Formula

C11H22O3

SMILES

CCCCCCC(=O)OC(C)COC

Molecular Weight¹

202.29

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[270.26; 613.98]	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			4.21160e+01
Coefficient B			9.36760e-01
Coefficient C			-3.72200e-04
Coefficient D			7.30000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	270.26	J/mol×K	273.00	Calculated Property
Cp,gas	327.26	J/mol×K	353.78	Calculated Property
Cp,gas	379.50	J/mol×K	434.56	Calculated Property
Cp,gas	427.01	J/mol×K	515.33	Calculated Property
Cp,gas	469.81	J/mol×K	596.11	Calculated Property
Cp,gas	507.93	J/mol×K	676.89	Calculated Property
Cp,gas	541.38	J/mol×K	757.67	Calculated Property
Cp,gas	570.19	J/mol×K	838.44	Calculated Property
Cp,gas	594.38	J/mol×K	919.22	Calculated Property
Cp,gas	613.98	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0054740; 0.0001929]	Pa×s	[263.29; 491.76]	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			-1.24083e+01
Coefficient B			1.89583e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			263.29
Temperature range, max.			491.76
η	0.0054740	Pa×s	263.29	Calculated Property
η	0.0029061	Pa×s	288.68	Calculated Property
η	0.0017091	Pa×s	314.06	Calculated Property
η	0.0010882	Pa×s	339.45	Calculated Property
η	0.0007378	Pa×s	364.83	Calculated Property
η	0.0005262	Pa×s	390.22	Calculated Property
η	0.0003911	Pa×s	415.60	Calculated Property
η	0.0003007	Pa×s	440.99	Calculated Property
η	0.0002380	Pa×s	466.38	Calculated Property
η	0.0001929	Pa×s	491.76	Calculated Property

Similar Compounds

Find more compounds similar to 1-Methyl-2-methoxyethyl heptanoate.

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.