Chemical Properties of 2-Methoxyethyl-undec-10-enoate

InChI

InChI=1S/C14H26O3/c1-3-4-5-6-7-8-9-10-11-14(15)17-13-12-16-2/h3H,1,4-13H2,2H3

InChI Key

XECIKZWOPPPQMS-UHFFFAOYSA-N

Formula

C14H26O3

SMILES

C=CCCCCCCCCC(=O)OCCOC

Molecular Weight¹

242.35

• 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).
• 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

Property	Value	Unit	Source
ΔfH°gas	-651.55	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	36.29	kJ/mol	Joback Calculated Property
ΔvapH°	80.42	kJ/mol	Relay (1.0) Calculated Property
log10WS	-3.53		Relay (1.0) Calculated Property
logPoct/wat	3.483		Crippen Calculated Property
McVol	217.130	ml/mol	McGowan Calculated Property
Pc	1559.81	kPa	Joback Calculated Property
Inp	[1421.00; 1421.00]
Inp	1421.00		NIST
Inp	1421.00		NIST
Tboil	567.44	K	Relay (1.0) Calculated Property
Tc	731.96	K	Relay (1.0) Calculated Property
Tfus	264.05	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[567.24; 655.34]	J/mol×K	[597.24; 765.11]
Cp,gas	567.24	J/mol×K	597.24	Joback Calculated Property
Cp,gas	583.63	J/mol×K	625.22	Joback Calculated Property
Cp,gas	599.32	J/mol×K	653.20	Joback Calculated Property
Cp,gas	614.33	J/mol×K	681.18	Joback Calculated Property
Cp,gas	628.66	J/mol×K	709.15	Joback Calculated Property
Cp,gas	642.33	J/mol×K	737.13	Joback Calculated Property
Cp,gas	655.34	J/mol×K	765.11	Joback Calculated Property
η	[0.0001141; 0.0028333]	Pa×s	[310.34; 597.24]
η	0.0028333	Pa×s	310.34	Joback Calculated Property
η	0.0011603	Pa×s	358.16	Joback Calculated Property
η	0.0005863	Pa×s	405.97	Joback Calculated Property
η	0.0003422	Pa×s	453.79	Joback Calculated Property
η	0.0002213	Pa×s	501.61	Joback Calculated Property
η	0.0001543	Pa×s	549.42	Joback Calculated Property
η	0.0001141	Pa×s	597.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxyethyl-undec-10-enoate.

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.
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