Chemical Properties of 5-Aminovaleric acid, N-dimethylaminomethylene-, ethyl ester

InChI

InChI=1S/C10H20N2O2/c1-4-14-10(13)7-5-6-8-11-9-12(2)3/h9H,4-8H2,1-3H3

InChI Key

IHLHOVNHKIYDNF-UHFFFAOYSA-N

Formula

C10H20N2O2

SMILES

CCOC(=O)CCCCN=CN(C)C

Molecular Weight¹

200.28

• 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	-344.78	kJ/mol	Joback Calculated Property
ΔvapH°	52.37	kJ/mol	Joback Calculated Property
log10WS	-1.10		Crippen Calculated Property
logPoct/wat	1.310		Crippen Calculated Property
McVol	174.860	ml/mol	McGowan Calculated Property
Pc	1994.77	kPa	Joback Calculated Property
Inp	[1484.00; 1484.00]
Inp	1484.00		NIST
Inp	1484.00		NIST
Tboil	593.61	K	Joback Calculated Property
Tc	779.73	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-Aminovaleric acid, N-dimethylaminomethylene-, ethyl ester.

Sources

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

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