ethyl dihydrogen phosphite

C2H7O3P — CID 5494409

IUPACethyl dihydrogen phosphite
SMILESCCOP(O)O
InChIInChI=1S/C2H7O3P/c1-2-5-6(3)4/h3-4H,2H2,1H3
InChIKeyQDHCHVWSKUMZDZ-UHFFFAOYSA-N
MW110.05 g/mol
LogP0.23
Rot. Bonds2

About ethyl dihydrogen phosphite

ethyl dihydrogen phosphite (PubChem CID 5494409) has the molecular formula C2H7O3P and a molecular weight of 110.05 g/mol. Its IUPAC name is ethyl dihydrogen phosphite.

Molecular Properties

Compound Nameethyl dihydrogen phosphite
PubChem CID5494409
Molecular FormulaC2H7O3P
Molecular Weight110.05 g/mol
Exact Mass110.01
IUPAC Nameethyl dihydrogen phosphite
SMILESCCOP(O)O
InChIInChI=1S/C2H7O3P/c1-2-5-6(3)4/h3-4H,2H2,1H3
InChIKeyQDHCHVWSKUMZDZ-UHFFFAOYSA-N
XLogP0.23
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.05
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl dihydrogen phosphite?
The IUPAC name of ethyl dihydrogen phosphite (CID 5494409) is ethyl dihydrogen phosphite.
What is the SMILES notation for ethyl dihydrogen phosphite?
The canonical SMILES for ethyl dihydrogen phosphite is CCOP(O)O.
What is the InChIKey of ethyl dihydrogen phosphite?
The InChIKey is QDHCHVWSKUMZDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7O3P/c1-2-5-6(3)4/h3-4H,2H2,1H3.
What are the key properties of ethyl dihydrogen phosphite?
ethyl dihydrogen phosphite has a molecular weight of 110.05 g/mol, XLogP of 0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl dihydrogen phosphite is sourced from PubChem (CID 5494409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).