- InChI
- InChI=1S/C6H12N2S3/c1-7(2)5(9)11-6(10)8(3)4/h1-4H3
- InChI Key
- REQPQFUJGGOFQL-UHFFFAOYSA-N
- Formula
- C6H12N2S3
- SMILES
- CN(C)C(=S)SC(=S)N(C)C
- Molecular Weight1
- 208.37
- CAS
- 97-74-5
- Other Names
-
- Tetramethylthiuram monosulfide
- Thiodicarbonic diamide ([(H2-N)C(S)]2-S), tetramethyl-
- Aceto TMTM
- Bis(dimethylthiocarbamoyl) sulfide
- Bis(dimethylthiocarbamyl) monosulfide
- Carbamic acid, dimethyldithio-, anhydrosulfide
- Carbamic anhydride, tetramethyltrithio-
- Carbamodithioic acid, dimethyl-, anhydrosulfide
- Cyuram MS
- Ekagom TM
- Formamide, 1,1'-thiobis(N,N-dimethylthio-
- Monex
- Mono-Thiurad
- Monothiuram
- N,N,N',N'-Tetramethylthiuram monosulfide
- Sulfide, bis(dimethylthiocarbamoyl)
- Sulfide, bis((dimethylamino)thioxomethyl)
- Tetramethyldithiocarbamic acid anhydrosulfide
- Tetramethylthiuram sulfide
- Tetramethylthiuramide sulfide
- Thiuram monosulfide, tetramethyl-
- Thiuram MM
- TMTM
- TMTMS
- Unads
- USAF EK-P-6255
- USAF B-32
- Vulkacit Thiuram MS
- Monosulfure de tetramethylthiurame
- Pennac MS
- Tetramethylthiuramonosulfide
- Vulkacit MS
- Vulkacit thiuram ms/C
- Perkacit TMTM
- Thiodicarbonic diamide, tetramethyl-
- NSC 3400
- Tetramethylthiurammonium sulfide
- NSC 4767
- tetramethylthiuram monosulphide
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (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 |
|---|---|---|---|
| ΔcH°solid | -5930.50 ± 1.00 | kJ/mol | NIST |
| ΔfG° | 488.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 302.76 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | 47.50 ± 1.30 | kJ/mol | NIST |
| ΔfusH° | 30.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.31 | kJ/mol | Joback Calculated Property |
| log10WS | -2.05 | Crippen Calculated Property | |
| logPoct/wat | 1.413 | Crippen Calculated Property | |
| McVol | 155.810 | ml/mol | McGowan Calculated Property |
| Pc | 3920.94 | kPa | Joback Calculated Property |
| Tboil | 570.42 | K | Joback Calculated Property |
| Tc | 808.21 | K | Joback Calculated Property |
| Tfus | 325.26 | K | Joback Calculated Property |
| Vc | 0.533 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [331.73; 388.08] | J/mol×K | [570.42; 808.21] | 
|
| Cp,gas | 331.73 | J/mol×K | 570.42 | Joback Calculated Property |
| Cp,gas | 343.27 | J/mol×K | 610.05 | Joback Calculated Property |
| Cp,gas | 353.79 | J/mol×K | 649.68 | Joback Calculated Property |
| Cp,gas | 363.41 | J/mol×K | 689.31 | Joback Calculated Property |
| Cp,gas | 372.25 | J/mol×K | 728.95 | Joback Calculated Property |
| Cp,gas | 380.44 | J/mol×K | 768.58 | Joback Calculated Property |
| Cp,gas | 388.08 | J/mol×K | 808.21 | Joback Calculated Property |
| Cp,solid | 261.50 | J/mol×K | 298.15 | NIST |
Similar Compounds
Find more compounds similar to Bis(dimethylthiocarbamyl) sulfide.
Sources
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