- InChI
- InChI=1S/C7H13N3O3S/c1-8-7(12)13-9-5(14-4)6(11)10(2)3/h1-4H3,(H,8,12)
- InChI Key
- KZAUOCCYDRDERY-UHFFFAOYSA-N
- Formula
- C7H13N3O3S
- SMILES
- CNC(=O)ON=C(SC)C(=O)N(C)C
- Molecular Weight1
- 219.26
- CAS
- 23135-22-0
- Other Names
-
- 2-(Dimethylamino)-N-(((methylamino)carbonyl)oxy)-2-oxoethanimidothioic acid methyl ester
- 2-Dimethylamino-1-(methylthio)glyoxal O-methylcarbamoylmonoxime
- D 1410
- DPX 1410
- DPX 1410L
- Du Pont 1410
- Ethanimidothioic acid, 2-(dimethylamino)-N-[[(methylamino)carbonyl]oxy]-2-oxo-, methyl ester
- Insecticide-nematicide 1410
- Methyl 1-(dimethylcarbamoyl)-N-(methylcarbamoyloxy)thioformimidate
- Methyl N',N'-dimethyl-N-((methylcarbamoyl)oxy)-1-thiooxamimidate
- N',N'-Dimethyl-N-((methylcarbamoyl)oxy)-1-thiooxamimidic acid methyl ester
- N',N'-dimethylcarbamoyl(methylthio)methylenamine N-methylcarbamate
- N,N-Dimethyl-«alpha»-methylcarbamoyloxyimino-«alpha»-(methylthio)acetamide
- N,N-Dimethyl-«alpha»-methylcarbamoyloxyimino-«alpha»-(methylthio)acetamide
- N,N-dimethyl-2-methylcarbamoyloxyimino-2-(methylthio)acetamide
- NSC 379588
- Nematicide 1410
- Oxamimidic acid, N',N'-dimethyl-N-((methylcarbamoyl)oxy)-1-methylthio-
- Oxamimidic acid, N',N'-dimethyl-N-[(methylcarbamoyl)oxy]-1-thio-, methyl ester
- Oxamyl (pesticide)
- S-Methyl 1-(dimethylcarbamoyl)-N-[(methylcarbamoyl)oxy]thioformimidate
- Thioxamyl
- Vydate
- Vydate L
- Vydate L insecticide/nematicide
- Vydate L oxamyl insecticide/nematocide
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- 1: Molecular weight from the IUPAC atomic weights tables.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -309.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.77 | kJ/mol | Joback Calculated Property |
| log10WS | [0.11; 0.11] |
|
|
| log10WS | 0.11 | Aq. Sol... | |
| log10WS | 0.11 | Estimat... | |
| logPoct/wat | 0.107 | Crippen Calculated Property | |
| McVol | 160.490 | ml/mol | McGowan Calculated Property |
| Pc | 2912.39 | kPa | Joback Calculated Property |
| Tboil | 697.67 | K | Joback Calculated Property |
| Tc | 917.68 | K | Joback Calculated Property |
| Tfus | 373.01 ± 0.20 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 30.17 | kJ/mol | 372.20 | NIST |
Similar Compounds
Find more compounds similar to Oxamyl.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.