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

InChI

InChI=1S/C15H25NO4/c1-4-7-8-9-10-12-20-14(17)13(11-5-2)16-15(18)19-6-3/h5-6,13H,2-4,7-12H2,1H3,(H,16,18)

InChI Key

UBDUKVGLDHQTAQ-UHFFFAOYSA-N

Formula

C15H25NO4

SMILES

C=CCC(N=C(O)OC=C)C(=O)OCCCCCCC

Molecular Weight¹

283.36

• Δ_fH°_gas : Enthalpy of formation 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-564.17	kJ/mol	Joback Calculated Property
ΔvapH°	78.89	kJ/mol	Joback Calculated Property
log10WS	-3.84		Crippen Calculated Property
logPoct/wat	3.519		Crippen Calculated Property
McVol	238.470	ml/mol	McGowan Calculated Property
Pc	1543.92	kPa	Joback Calculated Property
Inp	[1883.00; 1883.00]
Inp	1883.00		NIST
Inp	1883.00		NIST
Tboil	802.97	K	Joback Calculated Property
Tc	992.56	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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