Chemical Properties of Acetamide,ethoxy (CAS 51770-98-0)

InChI

InChI=1S/C4H9NO2/c1-2-7-3-4(5)6/h2-3H2,1H3,(H2,5,6)

InChI Key

OAAKFAXUEYTMHF-UHFFFAOYSA-N

Formula

C4H9NO2

SMILES

CCOCC(=N)O

Molecular Weight¹

103.12

CAS

51770-98-0

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[52.61; 183.08]	J/mol×K	[100.12; 489.86]
Cp,gas	52.61	J/mol×K	100.12	Joback Calculated Property
Cp,gas	52.61	J/mol×K	100.12	Joback Calculated Property
Cp,gas	52.61	J/mol×K	100.12	Joback Calculated Property
Cp,gas	52.61	J/mol×K	100.12	Joback Calculated Property
Cp,gas	52.61	J/mol×K	100.12	Joback Calculated Property
Cp,gas	52.61	J/mol×K	100.12	Joback Calculated Property
Cp,gas	183.08	J/mol×K	489.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide,ethoxy.

Sources

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

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