- Name
- (phosphonomethyl)glycine
- InChI
- InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)
- InChI Key
- XDDAORKBJWWYJS-UHFFFAOYSA-N
- Formula
- C3H8NO5P
- SMILES
- O=C(O)C[NH2+]CP(=O)([O-])O
- Mol. Weight (g/mol)
- 169.07
- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
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Datasets
Mole fraction of (phosphonomethyl)glycine (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of (phosphonomethyl)glycine (1) - Liquid |
|---|---|
| 283.87 | 8.6400e-06 |
| 288.47 | 0.0000 |
| 293.16 | 0.0000 |
| 298.16 | 0.0000 |
| 302.93 | 0.0000 |
| 307.91 | 0.0001 |
| 317.67 | 0.0001 |
| 322.54 | 0.0001 |
| 327.61 | 0.0002 |
| 331.83 | 0.0002 |
| 336.56 | 0.0003 |
| 341.21 | 0.0004 |