- InChI
- InChI=1S/H3O3P/c1-4(2)3/h1-3H
- InChI Key
- OJMIONKXNSYLSR-UHFFFAOYSA-N
- Formula
- H3O3P
- SMILES
- OP(O)O
- Molecular Weight1
- 82.00
- CAS
- 10294-56-1
- Other Names
-
- H3PO3
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 821.30 | kJ/mol | NIST |
| BasG | 788.80 | kJ/mol | NIST |
| log10WS | 3.56 | Crippen Calculated Property | |
| logPoct/wat | -0.810 | Crippen Calculated Property | |
| McVol | 48.930 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to phosphorous acid.
Sources
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