Chemical Properties of Acetamide, N-(2,5-dihydro-5-oxo-2-furanyl)- (CAS 16275-44-8)

InChI

InChI=1S/C6H7NO3/c1-4(8)7-5-2-3-6(9)10-5/h2-3,5H,1H3,(H,7,8)

InChI Key

HUSDLVGPEKVWAL-UHFFFAOYSA-N

Formula

C6H7NO3

SMILES

CC(=O)NC1C=CC(=O)O1

Molecular Weight¹

141.12

CAS

16275-44-8

Other Names

• Acetamide, N-(2,5-dihydro-5-oxo-2-furyl)-
• 2(5H)-Furanone, 5-acetamido-
• 4-Acetamido-4-hydroxy-2-butenoic acid-«gamma»-lactone
• 5-Acetamido-2(5)-furanone
• Butenolide
• Crotonic acid, 4-acetamido-4-hyroxy-, gamma-lactone

• 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_fusH° : Enthalpy of fusion 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[234.16; 292.29]	J/mol×K	[549.93; 779.84]
Cp,gas	234.16	J/mol×K	549.93	Joback Calculated Property
Cp,gas	245.47	J/mol×K	588.25	Joback Calculated Property
Cp,gas	256.14	J/mol×K	626.57	Joback Calculated Property
Cp,gas	266.16	J/mol×K	664.88	Joback Calculated Property
Cp,gas	275.53	J/mol×K	703.20	Joback Calculated Property
Cp,gas	284.24	J/mol×K	741.52	Joback Calculated Property
Cp,gas	292.29	J/mol×K	779.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N-(2,5-dihydro-5-oxo-2-furanyl)-.

Sources

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

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