Chemical Properties of Xipamide

InChI

InChI=1S/C15H15ClN2O4S/c1-8-4-3-5-9(2)14(8)18-15(20)10-6-13(23(17,21)22)11(16)7-12(10)19/h3-7,19H,1-2H3,(H,18,20)(H2,17,21,22)

InChI Key

MTZBBNMLMNBNJL-UHFFFAOYSA-N

Formula

C15H15ClN2O4S

SMILES

Cc1cccc(C)c1NC(=O)c1cc(S(N)(=O)=O)c(Cl)cc1O

Molecular Weight¹

354.81

Other Names

• 4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulfamoylbenzamide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-346.45	kJ/mol	Joback Calculated Property
ΔfH°gas	-597.47	kJ/mol	Joback Calculated Property
ΔfusH°	54.38	kJ/mol	Joback Calculated Property
ΔvapH°	116.04	kJ/mol	Joback Calculated Property
log10WS	[-3.79; -3.79]
log10WS	-3.79		Aq. Sol...
log10WS	-3.79		Estimat...
logPoct/wat	2.562		Crippen Calculated Property
McVol	242.420	ml/mol	McGowan Calculated Property
Pc	3646.53	kPa	Joback Calculated Property
Tboil	958.28	K	Joback Calculated Property
Tc	1204.82	K	Joback Calculated Property
Tfus	727.78	K	Joback Calculated Property
Vc	0.871	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[695.90; 743.88]	J/mol×K	[958.28; 1204.82]
Cp,gas	695.90	J/mol×K	958.28	Joback Calculated Property
Cp,gas	705.64	J/mol×K	999.37	Joback Calculated Property
Cp,gas	714.56	J/mol×K	1040.46	Joback Calculated Property
Cp,gas	722.76	J/mol×K	1081.55	Joback Calculated Property
Cp,gas	730.33	J/mol×K	1122.64	Joback Calculated Property
Cp,gas	737.34	J/mol×K	1163.73	Joback Calculated Property
Cp,gas	743.88	J/mol×K	1204.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to Xipamide.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• Estimated Solubility Method
• McGowan Method

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