Chemical Properties of 2-Ethoxyisonitrosoacetanilide

InChI

InChI=1S/C10H12N2O3/c1-2-15-9-6-4-3-5-8(9)12-10(13)7-11-14/h3-7,14H,2H2,1H3,(H,12,13)/b11-7+

InChI Key

KFRBBENARMWDHX-YRNVUSSQSA-N

Formula

C10H12N2O3

SMILES

CCOc1ccccc1NC(=O)/C=N/O

Molecular Weight¹

208.22

• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
ΔfusH	[23.00; 27.80]	kJ/mol	[405.00; 434.60]
ΔfusH	23.00	kJ/mol	405.00	NIST
ΔfusH	23.00	kJ/mol	405.00	NIST
ΔfusH	27.80	kJ/mol	434.60	NIST
ΔfusS	56.80	J/mol×K	405.00	NIST

Similar Compounds

Find more compounds similar to 2-Ethoxyisonitrosoacetanilide.

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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