- InChI
- InChI=1S/C4H9NS2/c1-5-4(6-2)7-3/h1-3H3
- InChI Key
- YUYOKNUOMDVHTO-UHFFFAOYSA-N
- Formula
- C4H9NS2
- SMILES
- CN=C(SC)SC
- Molecular Weight1
- 135.25
- CAS
- 18805-25-9
- Other Names
-
- Dimethyl methyldithioimidocarbonate
- N-Methyl-dithiocarbonimidic acid dimethyl ester
- ΔfH°gas : Enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 30.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.53 | kJ/mol | Joback Calculated Property |
| log10WS | -1.42 | Crippen Calculated Property | |
| logPoct/wat | 1.698 | Crippen Calculated Property | |
| McVol | 105.600 | ml/mol | McGowan Calculated Property |
| Pc | 3594.25 | kPa | Joback Calculated Property |
| Tboil | 505.04 | K | Joback Calculated Property |
| Tc | 750.42 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonimidodithioic acid, methyl-, dimethyl ester.
Sources
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