CID 174050008

H2F5OP — CID 174050008

IUPAC—
SMILESF.F.O=P(F)(F)F
InChIInChI=1S/F3OP.2FH/c1-5(2,3)4;;/h;2*1H
InChIKeyPYDLNROYZCPYGW-UHFFFAOYSA-N
MW143.98 g/mol
LogP2.31
Rot. Bonds

About CID 174050008

CID 174050008 (PubChem CID 174050008) has the molecular formula H2F5OP and a molecular weight of 143.98 g/mol.

Molecular Properties

Compound NameCID 174050008
PubChem CID174050008
Molecular FormulaH2F5OP
Molecular Weight143.98 g/mol
Exact Mass143.98
IUPAC Name—
SMILESF.F.O=P(F)(F)F
InChIInChI=1S/F3OP.2FH/c1-5(2,3)4;;/h;2*1H
InChIKeyPYDLNROYZCPYGW-UHFFFAOYSA-N
XLogP2.31
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.98
LogP ≤ 52.31
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

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CID 175906833
CID 175907028
CID 175907028
alumane;fluorophosphonic acid
CID 173163644
tetracopper;tetrakis(fluoro-dioxido-oxo-λ5-phosphane)
CID 175200090
fluorophosphonic acid;dihydroiodide
CID 172705626
bis(difluorophosphinic acid);hydrate
CID 56776517
fluorophosphonic acid;zinc
CID 173113621
copper;fluorophosphonic acid
CID 173104152
tris(difluorophosphinate);silver
CID 175763297
fluoro-[fluoro(oxido)phosphoryl]phosphinate
CID 23413898
CID 175520186
CID 175520186
lithium;fluorophosphonic acid;fluoride
CID 158000068

Frequently Asked Questions

What is the IUPAC name of CID 174050008?
The IUPAC name of CID 174050008 (CID 174050008) is not available.
What is the SMILES notation for CID 174050008?
The canonical SMILES for CID 174050008 is F.F.O=P(F)(F)F.
What is the InChIKey of CID 174050008?
The InChIKey is PYDLNROYZCPYGW-UHFFFAOYSA-N. The full InChI is InChI=1S/F3OP.2FH/c1-5(2,3)4;;/h;2*1H.
What are the key properties of CID 174050008?
CID 174050008 has a molecular weight of 143.98 g/mol, XLogP of 2.31, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174050008 is sourced from PubChem (CID 174050008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).