chloro-(fluoromethyl)-dimethyl-phenyl-λ5-phosphane

C9H13ClFP — CID 140607648

IUPACchloro-(fluoromethyl)-dimethyl-phenyl-λ5-phosphane
SMILESCP(C)(Cl)(CF)c1ccccc1
InChIInChI=1S/C9H13ClFP/c1-12(2,10,8-11)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChIKeyFYNPRAWCZCCADF-UHFFFAOYSA-N
MW206.63 g/mol
LogP3.21
Rot. Bonds2

About chloro-(fluoromethyl)-dimethyl-phenyl-λ5-phosphane

chloro-(fluoromethyl)-dimethyl-phenyl-λ5-phosphane (PubChem CID 140607648) has the molecular formula C9H13ClFP and a molecular weight of 206.63 g/mol. Its IUPAC name is chloro-(fluoromethyl)-dimethyl-phenyl-λ5-phosphane.

Molecular Properties

Compound Namechloro-(fluoromethyl)-dimethyl-phenyl-λ5-phosphane
PubChem CID140607648
Molecular FormulaC9H13ClFP
Molecular Weight206.63 g/mol
Exact Mass206.04
IUPAC Namechloro-(fluoromethyl)-dimethyl-phenyl-λ5-phosphane
SMILESCP(C)(Cl)(CF)c1ccccc1
InChIInChI=1S/C9H13ClFP/c1-12(2,10,8-11)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChIKeyFYNPRAWCZCCADF-UHFFFAOYSA-N
XLogP3.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.63
LogP ≤ 53.21
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 chloro-(fluoromethyl)-dimethyl-phenyl-λ5-phosphane?
The IUPAC name of chloro-(fluoromethyl)-dimethyl-phenyl-λ5-phosphane (CID 140607648) is chloro-(fluoromethyl)-dimethyl-phenyl-λ5-phosphane.
What is the SMILES notation for chloro-(fluoromethyl)-dimethyl-phenyl-λ5-phosphane?
The canonical SMILES for chloro-(fluoromethyl)-dimethyl-phenyl-λ5-phosphane is CP(C)(Cl)(CF)c1ccccc1.
What is the InChIKey of chloro-(fluoromethyl)-dimethyl-phenyl-λ5-phosphane?
The InChIKey is FYNPRAWCZCCADF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClFP/c1-12(2,10,8-11)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3.
What are the key properties of chloro-(fluoromethyl)-dimethyl-phenyl-λ5-phosphane?
chloro-(fluoromethyl)-dimethyl-phenyl-λ5-phosphane has a molecular weight of 206.63 g/mol, XLogP of 3.21, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-(fluoromethyl)-dimethyl-phenyl-λ5-phosphane is sourced from PubChem (CID 140607648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).