Chemical Properties of Cyprofuram (CAS 69581-33-5)

Cyprofuram

InChI
InChI=1S/C14H14ClNO3/c15-10-2-1-3-11(8-10)16(13(17)9-4-5-9)12-6-7-19-14(12)18/h1-3,8-9,12H,4-7H2
InChI Key
KRZUZYJEQBXUIN-UHFFFAOYSA-N
Formula
C14H14ClNO3
SMILES
O=C1OCCC1N(C(=O)C1CC1)c1cccc(Cl)c1
Molecular Weight1
279.72
CAS
69581-33-5
Other Names
  • Cyclopropanecarboxamide, N-(3-chlorophenyl)-N-(tetrahydro-2-oxo-3-furanyl)-
  • «alpha»-(N-(3-Chlorophenyl)cyclopropanecarboxamido)-«gamma»-butyrolactone
  • N-(3-Chlorophenyl)-N-(tetrahydro-2-oxo-3-furanyl)cyclopropanecarboxamide
  • 3'-Chloro-N-(tetrahydro-2-oxo-3-furyl)cyclopropanecarboxanilide
  • SN 78314
  • Stanza
  • Vinicur
  • N-(3-Chlorophenyl)-N-(2-oxotetrahydro-3-furanyl)cyclopropanecarboxamide
  • N-(3-chlorophenyl)-N-(tetrahydro-2-oxo-3-furyl)cyclopropanecarboxamide
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
Δfus 35.12 kJ/mol Joback Calculated Property
logPoct/wat 2.398 Crippen Calculated Property
McVol 193.870 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 [542.82; 613.54] J/mol×K [727.02; 959.56] Show Hide
Cp,gas 542.82 J/mol×K 727.02 Joback Calculated Property
Cp,gas 557.17 J/mol×K 765.78 Joback Calculated Property
Cp,gas 570.33 J/mol×K 804.53 Joback Calculated Property
Cp,gas 582.44 J/mol×K 843.29 Joback Calculated Property
Cp,gas 593.59 J/mol×K 882.05 Joback Calculated Property
Cp,gas 603.92 J/mol×K 920.80 Joback Calculated Property
Cp,gas 613.54 J/mol×K 959.56 Joback Calculated Property

Similar Compounds

5-Methyluridine, tris(trifluoroacetate). Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-TFA. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-TFA. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl. Thymidine, 3'-O-TFA, 5'-O-cyclotetramethylene-isopropylsilyl. Uridine, 2',5'-bis-O-TBDMS, 3'-O-TFA. Thymidine, 3'-O-TBDMS, 5'-O-cyclotetramethylene-tertbutylsilyl. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-cyclotetramethylene-isopropylsilyl. Benazepril Me. Thymidine, 3'-O-TMS, 5'-O-cyclotetramethylene-isopropylsilyl. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-TMS. Thymidine, 5'-O-cyclotetramethylene-tertbutylsilyl. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-TBDMS. Retroisosenine.

Find more compounds similar to Cyprofuram.

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.