CID 175520186

C2HF8OP — CID 175520186

IUPAC—
SMILESFC(F)C(F)(F)F.O=P(F)(F)F
InChIInChI=1S/C2HF5.F3OP/c3-1(4)2(5,6)7;1-5(2,3)4/h1H;
InChIKeyPDORDGQVRAVZLQ-UHFFFAOYSA-N
MW223.99 g/mol
LogP3.82
Rot. Bonds

About CID 175520186

CID 175520186 (PubChem CID 175520186) has the molecular formula C2HF8OP and a molecular weight of 223.99 g/mol.

Molecular Properties

Compound NameCID 175520186
PubChem CID175520186
Molecular FormulaC2HF8OP
Molecular Weight223.99 g/mol
Exact Mass223.96
IUPAC Name—
SMILESFC(F)C(F)(F)F.O=P(F)(F)F
InChIInChI=1S/C2HF5.F3OP/c3-1(4)2(5,6)7;1-5(2,3)4/h1H;
InChIKeyPDORDGQVRAVZLQ-UHFFFAOYSA-N
XLogP3.82
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.99
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 175520186 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

dilithium;hydrogen phosphate;1,1,1,2,2-pentafluoroethane
CID 174718444
1,1,1,2,2-pentafluoroethane iodide
CID 157061199
lithium;hydride;1,1,1,2,2-pentafluoroethane
CID 173225751
CID 146226075
CID 146226075
fluoro hypofluorite;1,1,1,2,2-pentafluoroethane
CID 174898665
CID 174050008
CID 174050008
CID 175906833
CID 175906833
CID 175907028
CID 175907028
1,1,1,2,2-pentafluoroethane;1,1,2,2,3-pentafluoropropane
CID 157410254
CID 102523763
CID 102523763
1-deuterio-1,1,2,2,2-pentafluoroethane
CID 59129850
1,2,2,2-tetrafluoroethanethiol
CID 57068914

Frequently Asked Questions

What is the IUPAC name of CID 175520186?
The IUPAC name of CID 175520186 (CID 175520186) is not available.
What is the SMILES notation for CID 175520186?
The canonical SMILES for CID 175520186 is FC(F)C(F)(F)F.O=P(F)(F)F.
What is the InChIKey of CID 175520186?
The InChIKey is PDORDGQVRAVZLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HF5.F3OP/c3-1(4)2(5,6)7;1-5(2,3)4/h1H;.
What are the key properties of CID 175520186?
CID 175520186 has a molecular weight of 223.99 g/mol, XLogP of 3.82, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175520186 is sourced from PubChem (CID 175520186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).