dichloro-(2,4-difluorophenyl)phosphane

C6H3Cl2F2P — CID 22925499

IUPACdichloro-(2,4-difluorophenyl)phosphane
SMILESFc1ccc(P(Cl)Cl)c(F)c1
InChIInChI=1S/C6H3Cl2F2P/c7-11(8)6-2-1-4(9)3-5(6)10/h1-3H
InChIKeyKXJFPVAGUPUGMO-UHFFFAOYSA-N
MW214.97 g/mol
LogP3.38
Rot. Bonds1

About dichloro-(2,4-difluorophenyl)phosphane

dichloro-(2,4-difluorophenyl)phosphane (PubChem CID 22925499) has the molecular formula C6H3Cl2F2P and a molecular weight of 214.97 g/mol. Its IUPAC name is dichloro-(2,4-difluorophenyl)phosphane.

Molecular Properties

Compound Namedichloro-(2,4-difluorophenyl)phosphane
PubChem CID22925499
Molecular FormulaC6H3Cl2F2P
Molecular Weight214.97 g/mol
Exact Mass213.93
IUPAC Namedichloro-(2,4-difluorophenyl)phosphane
SMILESFc1ccc(P(Cl)Cl)c(F)c1
InChIInChI=1S/C6H3Cl2F2P/c7-11(8)6-2-1-4(9)3-5(6)10/h1-3H
InChIKeyKXJFPVAGUPUGMO-UHFFFAOYSA-N
XLogP3.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.97
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dichloro-(2,4-difluorophenyl)phosphane?
The IUPAC name of dichloro-(2,4-difluorophenyl)phosphane (CID 22925499) is dichloro-(2,4-difluorophenyl)phosphane.
What is the SMILES notation for dichloro-(2,4-difluorophenyl)phosphane?
The canonical SMILES for dichloro-(2,4-difluorophenyl)phosphane is Fc1ccc(P(Cl)Cl)c(F)c1.
What is the InChIKey of dichloro-(2,4-difluorophenyl)phosphane?
The InChIKey is KXJFPVAGUPUGMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3Cl2F2P/c7-11(8)6-2-1-4(9)3-5(6)10/h1-3H.
What are the key properties of dichloro-(2,4-difluorophenyl)phosphane?
dichloro-(2,4-difluorophenyl)phosphane has a molecular weight of 214.97 g/mol, XLogP of 3.38, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-(2,4-difluorophenyl)phosphane is sourced from PubChem (CID 22925499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).