- InChI
- InChI=1S/C14H8N2S4/c1-3-7-11-9(5-1)15-13(17-11)19-20-14-16-10-6-2-4-8-12(10)18-14/h1-8H
- InChI Key
- AFZSMODLJJCVPP-UHFFFAOYSA-N
- Formula
- C14H8N2S4
- SMILES
- c1ccc2sc(SSc3nc4ccccc4s3)nc2c1
- Molecular Weight1
- 332.49
- CAS
- 120-78-5
- Other Names
-
- Altax
- Benzothiazol-2-yl disulfide
- Benzothiazole disulfide
- Benzothiazolyl disulfide
- Benzothiazyl disulfide
- Bis(benzothiazolyl) disulfide
- Bis(2-benzothiazolyl) disulfide
- Bis(2-benzothiazyl) disulfide
- Dibenzothiazolyl disulfide
- Ekagom GS
- MBTS
- MBTS Rubber Accelerator
- Pneumax DM
- Royal MBTS
- Thiofide
- Vulcafor MBTS
- Vulkacit DM
- Vulkacit DM/C
- 2-Benzothiazolyl disulfide
- 2-Mercaptobenzothiazole disulfide
- 2,2'-Benzothiazyl disulfide
- 2,2'-Dibenzothiazyl disulfide
- 2,2'-Dithiobis[benzothiazole]
- Accel TM
- Di-2-benzothiazolyl disulfide
- Dibenzoylthiazyl disulfide
- 2-Mercaptobenzothiazyl disulfide
- Dibenzothiazolyl disulphide
- Dwusiarczek dwubenzotiazylu
- USAF CY-5
- USAF EK-5432
- Vulkacit DM/MGC
- Dibenzothiazole disulfide
- Dibenzthiazyl disulfide
- Mercaptobenzthiazyl ether
- Naugex MBT
- Perkacit MBTS
- 2-Benzothiazyl disulfide
- Dibenzothiazyl disulfide
- Sanceler DM
- di(benzothiazol-2-yl) disulphide
- 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 | 0.4889 | Relay (1.0) Calculated Property | |
| ΔfG° | 456.35 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 461.08 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 128.92 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.98 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.55 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.705 | Crippen Calculated Property | |
| McVol | 215.640 | ml/mol | McGowan Calculated Property |
| Pc | 3854.51 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 702.91 | K | Relay (1.0) Calculated Property |
| Tc | 1059.68 | K | Relay (1.0) Calculated Property |
| Tfus | 460.28 | K | Relay (1.0) Calculated Property |
| Vc | 0.777 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Benzothiazole, 2,2'-dithiobis-.
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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