Chemical Properties of O-(Carboxymethyl)hydroxylamine, N-dimethylaminomethylene-, methyl ester

InChI

InChI=1S/C6H12N2O3/c1-8(2)5-7-11-4-6(9)10-3/h5H,4H2,1-3H3

InChI Key

AXCVIMFFRCDUGI-UHFFFAOYSA-N

Formula

C6H12N2O3

SMILES

COC(=O)CON=CN(C)C

Molecular Weight¹

160.17

• 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	-394.44	kJ/mol	Joback Calculated Property
ΔvapH°	45.87	kJ/mol	Joback Calculated Property
log10WS	0.50		Crippen Calculated Property
logPoct/wat	-0.319		Crippen Calculated Property
McVol	124.370	ml/mol	McGowan Calculated Property
Pc	2853.57	kPa	Joback Calculated Property
Inp	[1225.00; 1225.00]
Inp	1225.00		NIST
Inp	1225.00		NIST
Tboil	524.51	K	Joback Calculated Property
Tc	718.37	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to O-(Carboxymethyl)hydroxylamine, N-dimethylaminomethylene-, methyl ester.

Sources

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

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