- 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
- 208.38
- Other Names
-
- Aceto TMTM
- Bis(dimethylthiocarbamoyl) sulfide
- Bis(dimethylthiocarbamyl) monosulfide
- Bis(dimethylthiocarbamyl) sulfide
- 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
- Monosulfure de tetramethylthiurame
- Monothiuram
- N,N,N',N'-Tetramethylthiuram monosulfide
- NSC 3400
- NSC 4767
- Pennac MS
- Perkacit TMTM
- Sulfide, bis((dimethylamino)thioxomethyl)
- Sulfide, bis(dimethylthiocarbamoyl)
- TMTM
- TMTMS
- Tetramethyldithiocarbamic acid anhydrosulfide
- Tetramethylthiuram sulfide
- Tetramethylthiuramide sulfide
- Tetramethylthiurammonium sulfide
- Tetramethylthiuramonosulfide
- Thiodicarbonic diamide ([(H2-N)C(S)]2-S), tetramethyl-
- Thiodicarbonic diamide, tetramethyl-
- Thiuram MM
- Thiuram monosulfide, tetramethyl-
- USAF B-32
- USAF EK-P-6255
- Unads
- Vulkacit MS
- Vulkacit Thiuram MS
- Vulkacit thiuram ms/C
- 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).
- 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).
- 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).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -5930.50 ± 1.00 | kJ/mol | NIST |
| ΔfH°gas | 112.60 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | 47.50 ± 1.30 | kJ/mol | NIST |
| ΔfusH° | 30.67 | kJ/mol | Joback Calculated Property |
| IE | 7.72 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.98 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.413 | Crippen Calculated Property | |
| McVol | 155.810 | ml/mol | McGowan Calculated Property |
| Tfus | 382.65 | 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 vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | 261.50 | J/mol×K | 298.15 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [200.56; 421.32] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.95300e+01 | |||
| Coefficient B | 1.03085e+00 | |||
| Coefficient C | -9.10400e-04 | |||
| Coefficient D | 3.20400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 200.56 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 245.40 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 282.81 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 313.78 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 339.33 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 360.48 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 378.24 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 393.63 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 407.65 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 421.32 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to TETRAMETHYLTHIURAM MONOSULFIDE.
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)
- 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
- Joback Method
- McGowan Method
- NIST Webbook
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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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