Chemical Properties of Flurazepam M (bisdesethyl-)-H2O, hydrolysis, acetylated

InChI

InChI=1S/C19H18ClFN2O3/c1-12(24)22-9-10-23(13(2)25)18-8-7-14(20)11-16(18)19(26)15-5-3-4-6-17(15)21/h3-8,11H,9-10H2,1-2H3,(H,22,24)

InChI Key

DWCBOQDXAIRNCQ-UHFFFAOYSA-N

Formula

C19H18ClFN2O3

SMILES

CC(=O)N(CCN=C(C)O)c1ccc(Cl)cc1C(=O)c1ccccc1F

Molecular Weight¹

376.81

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-446.12	kJ/mol	Joback Calculated Property
ΔvapH°	103.60	kJ/mol	Joback Calculated Property
log10WS	-4.79		Crippen Calculated Property
logPoct/wat	4.039		Crippen Calculated Property
McVol	269.730	ml/mol	McGowan Calculated Property
Pc	1749.21	kPa	Joback Calculated Property
Inp	[2460.00; 2460.00]
Inp	2460.00		NIST
Inp	2460.00		NIST
Tboil	1028.04	K	Joback Calculated Property
Tc	1264.52	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Flurazepam M (bisdesethyl-)-H2O, hydrolysis, acetylated.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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