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

InChI

InChI=1S/C13H21NO4/c1-4-7-8-10-18-12(15)11(9-5-2)14-13(16)17-6-3/h5-6,11H,2-4,7-10H2,1H3,(H,14,16)

InChI Key

CZPUGDABXVNVPJ-UHFFFAOYSA-N

Formula

C13H21NO4

SMILES

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

Molecular Weight¹

255.31

• 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°	-146.63	kJ/mol	Joback Calculated Property
ΔfH°gas	-502.20	kJ/mol	Joback Calculated Property
ΔfusH°	34.02	kJ/mol	Joback Calculated Property
ΔvapH°	67.55	kJ/mol	Joback Calculated Property
log10WS	-3.47		Crippen Calculated Property
logPoct/wat	2.534		Crippen Calculated Property
McVol	210.290	ml/mol	McGowan Calculated Property
Pc	1942.37	kPa	Joback Calculated Property
Inp	[1675.00; 1675.00]
Inp	1675.00		NIST
Inp	1675.00		NIST
Tboil	692.51	K	Joback Calculated Property
Tc	878.92	K	Joback Calculated Property
Tfus	414.73	K	Joback Calculated Property
Vc	0.802	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[578.64; 651.65]	J/mol×K	[692.51; 878.92]
Cp,gas	578.64	J/mol×K	692.51	Joback Calculated Property
Cp,gas	592.65	J/mol×K	723.58	Joback Calculated Property
Cp,gas	605.92	J/mol×K	754.65	Joback Calculated Property
Cp,gas	618.44	J/mol×K	785.72	Joback Calculated Property
Cp,gas	630.22	J/mol×K	816.79	Joback Calculated Property
Cp,gas	641.29	J/mol×K	847.86	Joback Calculated Property
Cp,gas	651.65	J/mol×K	878.92	Joback Calculated Property

Similar Compounds

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

Sources

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

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