Chemical Properties of N-1-DESALKYL-3-HYDROXYFLURAZEPAM

InChI

InChI=1S/C15H10ClFN2O2/c16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h1-7,15,21H,(H,18,20)

InChI Key

FERBACJQVQVCKH-UHFFFAOYSA-N

Formula

C15H10ClFN2O2

SMILES

O=C1Nc2ccc(Cl)cc2C(c2ccccc2F)=NC1O

Molecular Weight¹

304.71

Other Names

• 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-3-hydroxy-
• 1,3-Dihydro-7-chloro-5-(o-fluorophenyl)-3-hydroxy-2H-1,4-benzodiazepin-2-one
• OX 164F
• RO 7-5205
• 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(o-fluorophenyl)-1,3-dihydro-3-hydroxy-
• N-Desalkyl-3-hydroxyflurazepam
• 7-Chloro-5-(2-fluorophenyl)-3-hydroxy-1,3-dihydro-2H-1,4-benzodiazepin-2-one
• Flurazepam, (N-1-des-alkyl, 3-hydroxy)
• N-1-Desalkyl-3-hydroxyflurazepam
• CM 40095
• 3-hydroxy-N-desalkyl-2-oxoquazepam
• Flurazepam M (N-1-des-alkyl, 3-hydroxy)

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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 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	[600.31; 632.02]	J/mol×K	[929.27; 1185.50]
Cp,gas	600.31	J/mol×K	929.27	Joback Calculated Property
Cp,gas	609.70	J/mol×K	971.97	Joback Calculated Property
Cp,gas	617.46	J/mol×K	1014.68	Joback Calculated Property
Cp,gas	623.59	J/mol×K	1057.38	Joback Calculated Property
Cp,gas	628.06	J/mol×K	1100.09	Joback Calculated Property
Cp,gas	630.88	J/mol×K	1142.79	Joback Calculated Property
Cp,gas	632.02	J/mol×K	1185.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-1-DESALKYL-3-HYDROXYFLURAZEPAM.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.