[chloro(methoxy)phosphoryl]-fluoromethane

C2H5ClFO2P — CID 86095983

IUPAC[chloro(methoxy)phosphoryl]-fluoromethane
SMILESCOP(=O)(Cl)CF
InChIInChI=1S/C2H5ClFO2P/c1-6-7(3,5)2-4/h2H2,1H3
InChIKeyYLKOQHWTOQRPPI-UHFFFAOYSA-N
MW146.48 g/mol
LogP1.99
Rot. Bonds2

About [chloro(methoxy)phosphoryl]-fluoromethane

[chloro(methoxy)phosphoryl]-fluoromethane (PubChem CID 86095983) has the molecular formula C2H5ClFO2P and a molecular weight of 146.48 g/mol. Its IUPAC name is [chloro(methoxy)phosphoryl]-fluoromethane.

Molecular Properties

Compound Name[chloro(methoxy)phosphoryl]-fluoromethane
PubChem CID86095983
Molecular FormulaC2H5ClFO2P
Molecular Weight146.48 g/mol
Exact Mass145.97
IUPAC Name[chloro(methoxy)phosphoryl]-fluoromethane
SMILESCOP(=O)(Cl)CF
InChIInChI=1S/C2H5ClFO2P/c1-6-7(3,5)2-4/h2H2,1H3
InChIKeyYLKOQHWTOQRPPI-UHFFFAOYSA-N
XLogP1.99
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.48
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [chloro(methoxy)phosphoryl]-fluoromethane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [chloro(methoxy)phosphoryl]-fluoromethane?
The IUPAC name of [chloro(methoxy)phosphoryl]-fluoromethane (CID 86095983) is [chloro(methoxy)phosphoryl]-fluoromethane.
What is the SMILES notation for [chloro(methoxy)phosphoryl]-fluoromethane?
The canonical SMILES for [chloro(methoxy)phosphoryl]-fluoromethane is COP(=O)(Cl)CF.
What is the InChIKey of [chloro(methoxy)phosphoryl]-fluoromethane?
The InChIKey is YLKOQHWTOQRPPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5ClFO2P/c1-6-7(3,5)2-4/h2H2,1H3.
What are the key properties of [chloro(methoxy)phosphoryl]-fluoromethane?
[chloro(methoxy)phosphoryl]-fluoromethane has a molecular weight of 146.48 g/mol, XLogP of 1.99, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [chloro(methoxy)phosphoryl]-fluoromethane is sourced from PubChem (CID 86095983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).