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_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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[268.78; 538.56]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			4.61400e+01
Coefficient B			9.57700e-01
Coefficient C			-5.41580e-04
Coefficient D			7.63000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	268.78	J/mol×K	273.00	Calculated Property
Cp,gas	320.55	J/mol×K	353.78	Calculated Property
Cp,gas	366.30	J/mol×K	434.56	Calculated Property
Cp,gas	406.29	J/mol×K	515.33	Calculated Property
Cp,gas	440.75	J/mol×K	596.11	Calculated Property
Cp,gas	469.92	J/mol×K	676.89	Calculated Property
Cp,gas	494.04	J/mol×K	757.67	Calculated Property
Cp,gas	513.37	J/mol×K	838.44	Calculated Property
Cp,gas	528.12	J/mol×K	919.22	Calculated Property
Cp,gas	538.56	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to hydroflumethiazide.

Sources

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

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