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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-328.90	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	68.91	kJ/mol	Relay (1.0) Calculated Property
IE	7.52	eV	Relay (1.0) Calculated Property
logPoct/wat	-0.319		Crippen Calculated Property
McVol	124.370	ml/mol	McGowan Calculated Property
Inp	[1225.00; 1225.00]
Inp	1225.00		NIST
Inp	1225.00		NIST
Tboil	510.02	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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