CID 102123669

CHCl3P — CID 102123669

IUPAC—
SMILESCl[CH]P(Cl)Cl
InChIInChI=1S/CHCl3P/c2-1-5(3)4/h1H
InChIKeyDUPAJPYRJWRGOE-UHFFFAOYSA-N
MW150.35 g/mol
LogP3.13
Rot. Bonds1

About CID 102123669

CID 102123669 (PubChem CID 102123669) has the molecular formula CHCl3P and a molecular weight of 150.35 g/mol.

Molecular Properties

Compound NameCID 102123669
PubChem CID102123669
Molecular FormulaCHCl3P
Molecular Weight150.35 g/mol
Exact Mass148.89
IUPAC Name—
SMILESCl[CH]P(Cl)Cl
InChIInChI=1S/CHCl3P/c2-1-5(3)4/h1H
InChIKeyDUPAJPYRJWRGOE-UHFFFAOYSA-N
XLogP3.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.35
LogP ≤ 53.13
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 CID 102123669?
The IUPAC name of CID 102123669 (CID 102123669) is not available.
What is the SMILES notation for CID 102123669?
The canonical SMILES for CID 102123669 is Cl[CH]P(Cl)Cl.
What is the InChIKey of CID 102123669?
The InChIKey is DUPAJPYRJWRGOE-UHFFFAOYSA-N. The full InChI is InChI=1S/CHCl3P/c2-1-5(3)4/h1H.
What are the key properties of CID 102123669?
CID 102123669 has a molecular weight of 150.35 g/mol, XLogP of 3.13, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102123669 is sourced from PubChem (CID 102123669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).