- 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
- Benzene
- InChI
- InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
- InChI Key
- UHOVQNZJYSORNB-UHFFFAOYSA-N
- Formula
- C6H6
- SMILES
- c1ccccc1
- Mol. Weight (g/mol)
- 78.11
- CAS
- 71-43-2
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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 |
|---|---|
| 288.61 | 0.0002 |
| 293.24 | 0.0002 |
| 298.23 | 0.0002 |
| 302.94 | 0.0003 |
| 307.83 | 0.0003 |
| 312.87 | 0.0003 |
| 317.64 | 0.0004 |
| 322.65 | 0.0004 |
| 327.91 | 0.0004 |
| 332.74 | 0.0005 |
| 337.77 | 0.0005 |
| 342.23 | 0.0005 |