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_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).
• 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

Property	Value	Unit	Source
ΔfG°	-184.08	kJ/mol	Joback Calculated Property
ΔfH°gas	-583.88	kJ/mol	Joback Calculated Property
ΔfusH°	34.71	kJ/mol	Joback Calculated Property
ΔvapH°	57.65	kJ/mol	Joback Calculated Property
log10WS	-3.49		Crippen Calculated Property
logPoct/wat	3.483		Crippen Calculated Property
McVol	217.130	ml/mol	McGowan Calculated Property
Pc	1611.58	kPa	Joback Calculated Property
Inp	[1421.00; 1421.00]
Inp	1421.00		NIST
Inp	1421.00		NIST
Tboil	615.11	K	Joback Calculated Property
Tc	785.48	K	Joback Calculated Property
Tfus	340.17	K	Joback Calculated Property
Vc	0.843	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[574.56; 661.65]	J/mol×K	[615.11; 785.48]
Cp,gas	574.56	J/mol×K	615.11	Joback Calculated Property
Cp,gas	590.72	J/mol×K	643.51	Joback Calculated Property
Cp,gas	606.22	J/mol×K	671.90	Joback Calculated Property
Cp,gas	621.05	J/mol×K	700.30	Joback Calculated Property
Cp,gas	635.23	J/mol×K	728.69	Joback Calculated Property
Cp,gas	648.76	J/mol×K	757.09	Joback Calculated Property
Cp,gas	661.65	J/mol×K	785.48	Joback Calculated Property
η	[0.0001253; 0.0018627]	Pa×s	[340.17; 615.11]
η	0.0018627	Pa×s	340.17	Joback Calculated Property
η	0.0009096	Pa×s	385.99	Joback Calculated Property
η	0.0005171	Pa×s	431.82	Joback Calculated Property
η	0.0003277	Pa×s	477.64	Joback Calculated Property
η	0.0002249	Pa×s	523.46	Joback Calculated Property
η	0.0001640	Pa×s	569.29	Joback Calculated Property
η	0.0001253	Pa×s	615.11	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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