Chemical Properties of L-Aspartic acid, N-dimethylaminomethylene-, dimethyl ester

InChI

InChI=1S/C9H16N2O4/c1-11(2)6-10-7(9(13)15-4)5-8(12)14-3/h6-7H,5H2,1-4H3

InChI Key

DIDALCHIHXQMBM-UHFFFAOYSA-N

Formula

C9H16N2O4

SMILES

COC(=O)CC(N=CN(C)C)C(=O)OC

Molecular Weight¹

216.23

• 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	-574.22	kJ/mol	Joback Calculated Property
ΔvapH°	58.91	kJ/mol	Joback Calculated Property
log10WS	0.34		Crippen Calculated Property
logPoct/wat	-0.319		Crippen Calculated Property
McVol	168.210	ml/mol	McGowan Calculated Property
Pc	2291.52	kPa	Joback Calculated Property
Inp	[1508.00; 1508.00]
Inp	1508.00		NIST
Inp	1508.00		NIST
Tboil	646.58	K	Joback Calculated Property
Tc	844.35	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to L-Aspartic acid, N-dimethylaminomethylene-, dimethyl ester.

Sources

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

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