- InChI
- InChI=1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)
- InChI Key
- GDLBFKVLRPITMI-UHFFFAOYSA-N
- Formula
- C8H7ClN2O2S
- SMILES
- CC1=NS(=O)(=O)c2cc(Cl)ccc2N1
- Molecular Weight1
- 230.67
- CAS
- 364-98-7
- Other Names
-
- 2H-1,2,4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide
- 4H-1,2,4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide
- 7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide
- 7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide (diazoxide)
- 7-Cloro-3-metil-2H-1,2,4-benzotiodiazina-1,1-diossido
- Diazossido
- Dizoxide
- Eudemine
- Eudemine injection
- Hyperstat
- Hypertonalum
- Mutabase
- NSC 76130
- NSC-64198
- Proglicem
- Proglycem
- SRG 95213
- Sch 6783
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -82.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -218.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.33 | kJ/mol | Joback Calculated Property |
| log10WS | -3.36 | Aq. Sol... | |
| logPoct/wat | 1.873 | Crippen Calculated Property | |
| McVol | 144.950 | ml/mol | McGowan Calculated Property |
| Pc | 5446.55 | kPa | Joback Calculated Property |
| Tboil | 605.41 | K | Joback Calculated Property |
| Tc | 850.58 | K | Joback Calculated Property |
| Tfus | 557.42 | K | Joback Calculated Property |
| Vc | 0.565 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [328.73; 389.95] | J/mol×K | [605.41; 850.58] | 
|
| Cp,gas | 328.73 | J/mol×K | 605.41 | Joback Calculated Property |
| Cp,gas | 341.30 | J/mol×K | 646.27 | Joback Calculated Property |
| Cp,gas | 352.91 | J/mol×K | 687.13 | Joback Calculated Property |
| Cp,gas | 363.57 | J/mol×K | 727.99 | Joback Calculated Property |
| Cp,gas | 373.29 | J/mol×K | 768.85 | Joback Calculated Property |
| Cp,gas | 382.08 | J/mol×K | 809.71 | Joback Calculated Property |
| Cp,gas | 389.95 | J/mol×K | 850.58 | Joback Calculated Property |
| ΔfusH | 34.10 | kJ/mol | 600.40 | NIST |
Similar Compounds
Find more compounds similar to Diazoxide.
Sources
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