Basic information
- CAS
482371-07-3- Standard SMILES
CP(=O)(O)OCCC[Si](O)(O)O- InChIKey
HDUNVICUTAZXTE-UHFFFAOYSA-N- Molecular formula
- C4H13O6PSi
- Average molar mass
- 216.2 g/mol
- Monoisotopic mass
- 216.02190166
Names & identifiers
- Preferred name
- 3-(Trihydroxysilyl)propyl methylphosphonate
- IUPAC
- methyl(3-trihydroxysilylpropoxy)phosphinic acid
Names & synonyms
3-(Trihydroxysilyl)propyl methylphosphonate3-(trihydroxysilyl)propyl hydrogen methylphosphonateUNII-2579581LL72579581LL7DTXSID3045065Phosphonic acid, P-methyl-, MONO(3-(trihydroxysilyl)propyl) esterphosphonic acid, methyl-, MONO(3-(trihydroxysilyl)propyl) esterRefChem:198217DTXCID1025065482371-07-3SCHEMBL71511CHEMBL33063833-(trihydroxysilyl) propyl methylphosphonate
Show more names
Q27253926
Database identifiers
- CAS
482371-07-3- PubChem CID
- 174404
- DTXSID
DTXSID3045065- ChEMBL
CHEMBL3306383- UNII
- 2579581LL7
- Nikkaji
- J2.004.727E
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 177
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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