dichloro(propoxy)phosphane

C3H7Cl2OP — CID 536189

IUPACdichloro(propoxy)phosphane
SMILESCCCOP(Cl)Cl
InChIInChI=1S/C3H7Cl2OP/c1-2-3-6-7(4)5/h2-3H2,1H3
InChIKeyOLPGBWOOWFKHGW-UHFFFAOYSA-N
MW160.97 g/mol
LogP3.12
Rot. Bonds3

About dichloro(propoxy)phosphane

dichloro(propoxy)phosphane (PubChem CID 536189) has the molecular formula C3H7Cl2OP and a molecular weight of 160.97 g/mol. Its IUPAC name is dichloro(propoxy)phosphane.

Molecular Properties

Compound Namedichloro(propoxy)phosphane
PubChem CID536189
Molecular FormulaC3H7Cl2OP
Molecular Weight160.97 g/mol
Exact Mass159.96
IUPAC Namedichloro(propoxy)phosphane
SMILESCCCOP(Cl)Cl
InChIInChI=1S/C3H7Cl2OP/c1-2-3-6-7(4)5/h2-3H2,1H3
InChIKeyOLPGBWOOWFKHGW-UHFFFAOYSA-N
XLogP3.12
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.97
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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(propoxy)phosphane?
The IUPAC name of dichloro(propoxy)phosphane (CID 536189) is dichloro(propoxy)phosphane.
What is the SMILES notation for dichloro(propoxy)phosphane?
The canonical SMILES for dichloro(propoxy)phosphane is CCCOP(Cl)Cl.
What is the InChIKey of dichloro(propoxy)phosphane?
The InChIKey is OLPGBWOOWFKHGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7Cl2OP/c1-2-3-6-7(4)5/h2-3H2,1H3.
What are the key properties of dichloro(propoxy)phosphane?
dichloro(propoxy)phosphane has a molecular weight of 160.97 g/mol, XLogP of 3.12, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro(propoxy)phosphane is sourced from PubChem (CID 536189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).