- 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
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
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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 |
|---|---|
| 291.24 | 0.0000 |
| 297.76 | 0.0001 |
| 302.70 | 0.0001 |
| 308.04 | 0.0001 |
| 308.05 | 0.0001 |
| 312.55 | 0.0002 |
| 312.60 | 0.0002 |
| 318.20 | 0.0003 |
| 318.25 | 0.0004 |
| 322.56 | 0.0007 |
| 322.75 | 0.0005 |
| 328.04 | 0.0013 |
| 328.20 | 0.0007 |
| 332.78 | 0.0021 |