- InChI
- InChI=1S/C5H10NO3P/c1-3-8-10(7,5-6)9-4-2/h3-4H2,1-2H3
- InChI Key
- ZWWWLCMDTZFSOO-UHFFFAOYSA-N
- Formula
- C5H10NO3P
- SMILES
- CCOP(=O)(C#N)OCC
- Molecular Weight1
- 163.11
- CAS
- 2942-58-7
- Other Names
-
- Phosphorocyanidic acid, diethyl ester
- Phosphorocyanidic acid, O,O-diethyl ester
- Diethoxy-phosphoryl cyanide
- Diethylcyanophosphate
- Diethyl cyanophosphosphonate
- Diethyl phosphorocyanidate
- Diethyl cyanidophosphate
- Diethylphosphoryl cyanide
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -2.73 | Crippen Calculated Property | |
| logPoct/wat | 1.734 | Crippen Calculated Property | |
| McVol | 120.760 | ml/mol | McGowan Calculated Property |
| Inp | [1046.00; 1046.00] |
|
|
| Inp | 1046.00 | NIST | |
| Inp | 1046.00 | NIST |
Similar Compounds
Find more compounds similar to Diethyl cyanophosphonate.
Sources
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