- 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
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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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 |
|---|---|
| 283.71 | 4.7870e-06 |
| 288.27 | 8.5510e-06 |
| 293.36 | 0.0000 |
| 298.05 | 0.0000 |
| 303.10 | 0.0000 |
| 308.10 | 0.0001 |
| 312.75 | 0.0001 |
| 317.82 | 0.0003 |
| 323.00 | 0.0004 |