oxophosphane;trihydrate

H7O4P — CID 172796854

IUPACoxophosphane;trihydrate
SMILESO.O.O.O=P
InChIInChI=1S/HOP.3H2O/c1-2;;;/h2H;3*1H2
InChIKeyQHYROKAGNUCDLQ-UHFFFAOYSA-N
MW102.03 g/mol
LogP-2.00
Rot. Bonds

About oxophosphane;trihydrate

oxophosphane;trihydrate (PubChem CID 172796854) has the molecular formula H7O4P and a molecular weight of 102.03 g/mol. Its IUPAC name is oxophosphane;trihydrate.

Molecular Properties

Compound Nameoxophosphane;trihydrate
PubChem CID172796854
Molecular FormulaH7O4P
Molecular Weight102.03 g/mol
Exact Mass102.01
IUPAC Nameoxophosphane;trihydrate
SMILESO.O.O.O=P
InChIInChI=1S/HOP.3H2O/c1-2;;;/h2H;3*1H2
InChIKeyQHYROKAGNUCDLQ-UHFFFAOYSA-N
XLogP-2.00
TPSA111.57 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.03
LogP ≤ 5-2.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

oxophosphane;hydrate
CID 162023726
oxophosphane;hydroiodide
CID 172773140
CID 157068384
CID 157068384
azane;methane;oxophosphane
CID 173028433
CID 161346823
CID 161346823
CID 175749903
CID 175749903
lithium;hydride;iron;oxophosphane
CID 174655331
molecular oxygen;tetrahydrate
CID 162300735
benzene;oxophosphane;dihydrochloride
CID 174457105
CID 174329895
CID 174329895
carbonic acid;oxophosphane
CID 158574587
potassium;copper;hydride;oxophosphane;zinc
CID 173347155

Frequently Asked Questions

What is the IUPAC name of oxophosphane;trihydrate?
The IUPAC name of oxophosphane;trihydrate (CID 172796854) is oxophosphane;trihydrate.
What is the SMILES notation for oxophosphane;trihydrate?
The canonical SMILES for oxophosphane;trihydrate is O.O.O.O=P.
What is the InChIKey of oxophosphane;trihydrate?
The InChIKey is QHYROKAGNUCDLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/HOP.3H2O/c1-2;;;/h2H;3*1H2.
What are the key properties of oxophosphane;trihydrate?
oxophosphane;trihydrate has a molecular weight of 102.03 g/mol, XLogP of -2.00, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxophosphane;trihydrate is sourced from PubChem (CID 172796854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).