- InChI
- InChI=1S/C7H14N2O3S/c1-7(2,13(4)11)5-9-12-6(10)8-3/h5H,1-4H3,(H,8,10)
- InChI Key
- BXPMAGSOWXBZHS-UHFFFAOYSA-N
- Formula
- C7H14N2O3S
- SMILES
- CNC(=O)ON=CC(C)(C)S(C)=O
- Molecular Weight1
- 206.26
- CAS
- 1646-87-3
- Other Names
-
- Propanal, 2-methyl-2-(methylsulfinyl)-, O-[(methylamino)carbonyl]oxime
- Propionaldehyde, 2-methyl-2-(methylsulfinyl)-, O-(methylcarbamoyl)oxime
- Temik sulfoxide
- 2-Methyl-2-(methylsulfinyl)propionaldehyde O-(methylcarbamoyl)oxime
- 2-Methyl-2-(methylsulfinyl)propanal O-((methylamino)carbonyl)oxime
- Propanal, 2-methyl-2-(methylsulfinyl)-, O-[(methylamino)carbonyl]
- 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 | -511.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.51 | kJ/mol | Joback Calculated Property |
| log10WS | -0.68 | Crippen Calculated Property | |
| logPoct/wat | 0.485 | Crippen Calculated Property | |
| McVol | 154.810 | ml/mol | McGowan Calculated Property |
| Pc | 2982.79 | kPa | Joback Calculated Property |
| Tboil | 617.75 | K | Joback Calculated Property |
| Tc | 830.72 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Aldicarb sulfoxide.
Sources
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