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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [273.05; 640.16] 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-3.04190e+01
Coefficient B1.33474e+00
Coefficient C-8.74820e-04
Coefficient D2.10660e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 273.05 J/mol×K 273.00 Calculated Property
Cp,gas 341.62 J/mol×K 353.78 Calculated Property
Cp,gas 401.69 J/mol×K 434.56 Calculated Property
Cp,gas 453.92 J/mol×K 515.33 Calculated Property
Cp,gas 498.99 J/mol×K 596.11 Calculated Property
Cp,gas 537.56 J/mol×K 676.89 Calculated Property
Cp,gas 570.30 J/mol×K 757.67 Calculated Property
Cp,gas 597.86 J/mol×K 838.44 Calculated Property
Cp,gas 620.93 J/mol×K 919.22 Calculated Property
Cp,gas 640.16 J/mol×K 1000.00 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.