Chemical Properties of hydroflumethiazide

InChI

InChI=1S/C8H8F3N3O4S2/c9-8(10,11)4-1-5-7(2-6(4)19(12,15)16)20(17,18)14-3-13-5/h1-2,13-14H,3H2,(H2,12,15,16)

InChI Key

DMDGGSIALPNSEE-UHFFFAOYSA-N

Formula

C8H8F3N3O4S2

SMILES

NS(=O)(=O)c1cc2c(cc1C(F)(F)F)NCNS2(=O)=O

Molecular Weight¹

331.30

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[470.47; 523.72]	J/mol×K	[678.56; 892.43]
Cp,gas	470.47	J/mol×K	678.56	Joback Calculated Property
Cp,gas	481.68	J/mol×K	714.20	Joback Calculated Property
Cp,gas	491.92	J/mol×K	749.85	Joback Calculated Property
Cp,gas	501.23	J/mol×K	785.49	Joback Calculated Property
Cp,gas	509.62	J/mol×K	821.14	Joback Calculated Property
Cp,gas	517.11	J/mol×K	856.78	Joback Calculated Property
Cp,gas	523.72	J/mol×K	892.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to hydroflumethiazide.

Sources

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

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