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

InChI

InChI=1S/C18H31NO4/c1-4-7-8-9-10-11-12-13-15-23-17(20)16(14-5-2)19-18(21)22-6-3/h5-6,16H,2-4,7-15H2,1H3,(H,19,21)

InChI Key

HASKPJHLHKKWNP-UHFFFAOYSA-N

Formula

C18H31NO4

SMILES

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

Molecular Weight¹

325.44

• 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	-626.09	kJ/mol	Joback Calculated Property
ΔvapH°	85.57	kJ/mol	Joback Calculated Property
log10WS	-5.10		Crippen Calculated Property
logPoct/wat	4.689		Crippen Calculated Property
McVol	280.740	ml/mol	McGowan Calculated Property
Pc	1245.97	kPa	Joback Calculated Property
Inp	[2184.00; 2184.00]
Inp	2184.00		NIST
Inp	2184.00		NIST
Tboil	871.61	K	Joback Calculated Property
Tc	1068.41	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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