Chemical Properties of Ofurace (CAS 58810-48-3)

Ofurace

InChI
InChI=1S/C14H16ClNO3/c1-9-4-3-5-10(2)13(9)16(12(17)8-15)11-6-7-19-14(11)18/h3-5,11H,6-8H2,1-2H3
InChI Key
OWDLFBLNMPCXSD-UHFFFAOYSA-N
Formula
C14H16ClNO3
SMILES
Cc1cccc(C)c1N(C(=O)CCl)C1CCOC1=O
Molecular Weight1
281.74
CAS
58810-48-3
Other Names
  • Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furanyl)-
  • 2-Chloro-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furanyl)acetamide
  • Milfuram
  • Patafol
  • Acetanilide, 2-chloro-2',6'-dimethyl-N-(2-oxotetrahydro-3-furyl)-
  • Ortho 20615
  • RE 20615
  • 2-chloro-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furyl)acetamide
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Physical Properties

Property Value Unit Source
ΔfusH° 36.60 kJ/mol Joback Calculated Property
logPoct/wat 2.191 Crippen Calculated Property
McVol 204.730 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, 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
Cp,gas [557.82; 627.46] J/mol×K [725.26; 945.05] Show Hide
Cp,gas 557.82 J/mol×K 725.26 Joback Calculated Property
Cp,gas 571.86 J/mol×K 761.89 Joback Calculated Property
Cp,gas 584.84 J/mol×K 798.52 Joback Calculated Property
Cp,gas 596.83 J/mol×K 835.15 Joback Calculated Property
Cp,gas 607.89 J/mol×K 871.78 Joback Calculated Property
Cp,gas 618.08 J/mol×K 908.42 Joback Calculated Property
Cp,gas 627.46 J/mol×K 945.05 Joback Calculated Property

Similar Compounds

(2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Thymine, 1-alpha-l-rhamnopyranosyl-. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. AJMALINE, M(HO-), AC. 9H-Purine, 9-[2-deoxy-3-O-(trimethylsilyl)-«beta»-D-erythro-pentofuranosyl]-6-(trimethylsiloxy)-2-[(trimethylsilyl)amino]-, 5'-[bis(trimethylsilyl) phospate]. Deserpidine. [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-. DIHYDROERGOKRYPTINE. Morphine-3-acetate. Vincamine. N6-(cyclotetramethylene-tertbutylsilyl)-Adenosine, 2',3',5'-tris-O-TBDMS. PACLITAXEL. Ergocristine.

Find more compounds similar to Ofurace.

Sources

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