Chemical Properties of 2-Aminopent-4-enoic acid, N-vinyloxycarbonyl-, hexyl ester

InChI

InChI=1S/C14H23NO4/c1-4-7-8-9-11-19-13(16)12(10-5-2)15-14(17)18-6-3/h5-6,12H,2-4,7-11H2,1H3,(H,15,17)

InChI Key

DNVLJHXYPMEYNT-UHFFFAOYSA-N

Formula

C14H23NO4

SMILES

C=CCC(NC(=O)OC=C)C(=O)OCCCCCC

Molecular Weight¹

269.34

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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°	-138.21	kJ/mol	Joback Calculated Property
ΔfH°gas	-522.84	kJ/mol	Joback Calculated Property
ΔfusH°	36.61	kJ/mol	Joback Calculated Property
ΔvapH°	69.78	kJ/mol	Joback Calculated Property
log10WS	-3.89		Crippen Calculated Property
logPoct/wat	2.924		Crippen Calculated Property
McVol	224.380	ml/mol	McGowan Calculated Property
Pc	1787.88	kPa	Joback Calculated Property
Inp	[1779.00; 1779.00]
Inp	1779.00		NIST
Inp	1779.00		NIST
Tboil	715.39	K	Joback Calculated Property
Tc	901.02	K	Joback Calculated Property
Tfus	426.00	K	Joback Calculated Property
Vc	0.859	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[632.60; 707.82]	J/mol×K	[715.39; 901.02]
Cp,gas	632.60	J/mol×K	715.39	Joback Calculated Property
Cp,gas	647.08	J/mol×K	746.33	Joback Calculated Property
Cp,gas	660.76	J/mol×K	777.27	Joback Calculated Property
Cp,gas	673.66	J/mol×K	808.21	Joback Calculated Property
Cp,gas	685.80	J/mol×K	839.15	Joback Calculated Property
Cp,gas	697.18	J/mol×K	870.08	Joback Calculated Property
Cp,gas	707.82	J/mol×K	901.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Aminopent-4-enoic acid, N-vinyloxycarbonyl-, hexyl ester.

Sources

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

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