- InChI
- InChI=1S/C7H4N2O2S2/c10-9(11)4-1-2-5-6(3-4)13-7(12)8-5/h1-3H,(H,8,12)
- InChI Key
- QPOZGXKWWKLJDK-UHFFFAOYSA-N
- Formula
- C7H4N2O2S2
- SMILES
- O=[N+]([O-])c1ccc2nc(S)sc2c1
- Molecular Weight1
- 212.25
- CAS
- 4845-58-3
- Other Names
-
- 2-Benzothiazolinethione, 6-nitro-
- 2-Mercapto-6-nitrobenzothiazole
- 6-Nitro-2-mercaptobenzothiazole
- 6-Nitrobenzothiazole-2-thiol
- USAF EK-3991
- 2-Benzothiazolethiol, 6-nitro-
- Benzothiazole-2-thiol, 6-nitro-
- Benzothiazole, 2-mercapto-6-nitro-
- 6-Nitro-1,3-benzothiazole-2-thiol
- NSC 2630
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5467 | Relay (1.0) Calculated Property | |
| ΔfG° | 253.19 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 188.63 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 111.08 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.57 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.97 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.493 | Crippen Calculated Property | |
| McVol | 130.670 | ml/mol | McGowan Calculated Property |
| Pc | 4836.58 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 591.90 | K | Relay (1.0) Calculated Property |
| Tc | 923.70 | K | Relay (1.0) Calculated Property |
| Tfus | 513.43 | K | Relay (1.0) Calculated Property |
| Vc | 0.440 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2(3H)-Benzothiazolethione, 6-nitro-.
Sources
- Cheméo Relay (1.0)
- 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
- Crippen Method
- McGowan Method
- NIST Webbook
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