Basic information
- CAS
13407-03-9- Standard SMILES
CP1(=O)OCCCO1- InChIKey
SKEMFEUSYWGOKR-UHFFFAOYSA-N- Molecular formula
- C4H9O3P
- Average molar mass
- 136.09 g/mol
- Monoisotopic mass
- 136.02893114
Names & identifiers
- Preferred name
- 2-Methyl-1,3,2-dioxaphosphorinane 2-oxide
- IUPAC
- 2-methyl-1,3,2λ5-dioxaphosphinane 2-oxide
Names & synonyms
13407-03-92-Methyl-1,3,2-dioxaphosphorinane 2-oxideNSC705130SCHEMBL3416918CHEMBL1975245DTXSID60928413SKEMFEUSYWGOKR-UHFFFAOYSA-NNSC-705130NCI60_0375412-oxo-2-methyl-1,3,2-dioxa-phosphorinane2-Methyl-1,3,2lambda~5~-dioxaphosphinan-2-one
Database identifiers
- CAS
13407-03-9- PubChem CID
- 397386
- DTXSID
DTXSID60928413- ChEMBL
CHEMBL1975245- Nikkaji
- J2.626.136H
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 112
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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