Chemical Properties of O-Methyl-DL-serine, N-dimethylaminomethylene-, ethyl ester

InChI

InChI=1S/C9H18N2O3/c1-5-14-9(12)8(6-13-4)10-7-11(2)3/h7-8H,5-6H2,1-4H3

InChI Key

LGXAQNLZLJUKAP-UHFFFAOYSA-N

Formula

C9H18N2O3

SMILES

CCOC(=O)C(COC)N=CN(C)C

Molecular Weight¹

202.25

• 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	-461.64	kJ/mol	Joback Calculated Property
ΔvapH°	52.16	kJ/mol	Joback Calculated Property
log10WS	0.12		Crippen Calculated Property
logPoct/wat	0.154		Crippen Calculated Property
McVol	166.640	ml/mol	McGowan Calculated Property
Pc	2159.31	kPa	Joback Calculated Property
Inp	[1409.00; 1409.00]
Inp	1409.00		NIST
Inp	1409.00		NIST
Tboil	592.71	K	Joback Calculated Property
Tc	783.20	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to O-Methyl-DL-serine, N-dimethylaminomethylene-, ethyl ester.

Sources

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

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