2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-, 1,1-dioxide

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	49.35	kJ/mol	Joback Calculated Property
log₁₀WS	[-3.05; -3.05]
log₁₀WS	-3.05		Aq. Solubility Prediction
log₁₀WS	-3.05		Estimated Solubility
logP_oct/wat	-0.061		Crippen Calculated Property
McVol	168.930	ml/mol	McGowan Calculated Property
T_fus	623.15	K	Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

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
C_p,gas	[234.68; 464.68]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is C_p,gas in J/mol×K, T in K
Coefficient A			6.39200e+01
Coefficient B			6.99180e-01
Coefficient C			-2.59220e-04
Coefficient D			-3.92000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	234.68	J/mol×K	273.00	Calculated Property
C_p,gas	277.09	J/mol×K	353.78	Calculated Property
C_p,gas	315.59	J/mol×K	434.56	Calculated Property
C_p,gas	350.03	J/mol×K	515.33	Calculated Property
C_p,gas	380.29	J/mol×K	596.11	Calculated Property
C_p,gas	406.26	J/mol×K	676.89	Calculated Property
C_p,gas	427.81	J/mol×K	757.67	Calculated Property
C_p,gas	444.81	J/mol×K	838.44	Calculated Property
C_p,gas	457.14	J/mol×K	919.22	Calculated Property
C_p,gas	464.68	J/mol×K	1000.00	Calculated Property

Similar Compounds

Cytosine arabinoside, dimethyl-TMS derivative.

Cytosine arabinoside, dimethyl-propyldimethylsilyl derivative.

Cytosine arabinoside, methyl-TMS derivative.

2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate].

(1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate.

Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2.

(2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane.

5'-S-Methyl-5'-thioadenosine, O,O'-bis(trifluoroacetyl)-.

Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1.

Find more compounds similar to 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-, 1,1-dioxide.

Sources

Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
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
Estimated Solubility Method
McGowan Method
NIST Webbook

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Chemical Properties of 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-, 1,1-dioxide

Physical Properties

Correlations

Similar Compounds

Sources