- InChI
- InChI=1S/C5H10N2O2S/c1-7(2)5(8)4(6-9)10-3/h9H,1-3H3
- InChI Key
- KIDWGGCIROEJJW-UHFFFAOYSA-N
- Formula
- C5H10N2O2S
- SMILES
- CSC(=NO)C(=O)N(C)C
- Molecular Weight1
- 162.21
- CAS
- 30558-43-1
- Other Names
-
- Formohydroximic acid, (dimethylcarbamoyl)thio-, methyl ester
- (Dimethylcarbamoyl)thioformohydroxamic acid, S-methyl ester
- 2-(Hydroxyimino)-N,N-dimethyl-2-(methylmercapto)acetamide
- Methyl 2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate
- Oxamyl oxime
- Oximino oxamyl
- methyl 2-(dimethylamino)-N-hydroxy-2-oxothioimidoacetate
- 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 | -229.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.40 | kJ/mol | Joback Calculated Property |
| log10WS | 0.54 | Crippen Calculated Property | |
| logPoct/wat | 0.225 | Crippen Calculated Property | |
| McVol | 120.760 | ml/mol | McGowan Calculated Property |
| Pc | 3773.04 | kPa | Joback Calculated Property |
| Tboil | 617.63 | K | Joback Calculated Property |
| Tc | 825.59 | K | Joback Calculated Property |
Similar Compounds
Sources
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