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

Acetamide, N-(2,5-dihydro-5-oxo-2-furanyl)-

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

Property Value Unit Source
ΔfusH° 21.72 kJ/mol Joback Calculated Property
IE 9.51 eV Relay (1.0) Calculated Property
logPoct/wat -0.438 Crippen Calculated Property
McVol 99.230 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [136.29; 311.33] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.34700e+01
Coefficient B6.62120e-01
Coefficient C-4.45380e-04
Coefficient D1.08060e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 136.29 J/mol×K 273.00 Calculated Property
Cp,gas 169.81 J/mol×K 353.78 Calculated Property
Cp,gas 199.02 J/mol×K 434.56 Calculated Property
Cp,gas 224.25 J/mol×K 515.33 Calculated Property
Cp,gas 245.85 J/mol×K 596.11 Calculated Property
Cp,gas 264.16 J/mol×K 676.89 Calculated Property
Cp,gas 279.52 J/mol×K 757.67 Calculated Property
Cp,gas 292.28 J/mol×K 838.44 Calculated Property
Cp,gas 302.76 J/mol×K 919.22 Calculated Property
Cp,gas 311.33 J/mol×K 1000.00 Calculated Property

Similar Compounds

Physostigmine. Cobalt, [(1,2,3,4-«eta»)-2,4-bis(1,1-dimethylethyl)-1,3-diphosphete](«eta»5-2,4-cyclopentadien-1-yl)-. Ipanguline B2. Isoipanguline B2. Manganase octaethylporphyrin chloride. Uridine, 2',5'-bis-O-acetyl, 3'-O-TBDMS. 4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide. Tinctorine. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. Moexipril desethyl 3Me (Moexprilate 3Me). Hydrastine. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. Butorphanol di-TMS derivative. Glyceollin III, TMS.

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

Sources

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