phenylphosphane

C6H7P — CID 12519

IUPACphenylphosphane
SMILESPc1ccccc1
InChIInChI=1S/C6H7P/c7-6-4-2-1-3-5-6/h1-5H,7H2
InChIKeyRPGWZZNNEUHDAQ-UHFFFAOYSA-N
MW110.10 g/mol
LogP1.19
Rot. Bonds

About phenylphosphane

phenylphosphane (PubChem CID 12519) has the molecular formula C6H7P and a molecular weight of 110.10 g/mol. Its IUPAC name is phenylphosphane.

Molecular Properties

Compound Namephenylphosphane
PubChem CID12519
Molecular FormulaC6H7P
Molecular Weight110.10 g/mol
Exact Mass110.03
IUPAC Namephenylphosphane
SMILESPc1ccccc1
InChIInChI=1S/C6H7P/c7-6-4-2-1-3-5-6/h1-5H,7H2
InChIKeyRPGWZZNNEUHDAQ-UHFFFAOYSA-N
XLogP1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.10
LogP ≤ 51.19
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 phenylphosphane?
The IUPAC name of phenylphosphane (CID 12519) is phenylphosphane.
What is the SMILES notation for phenylphosphane?
The canonical SMILES for phenylphosphane is Pc1ccccc1.
What is the InChIKey of phenylphosphane?
The InChIKey is RPGWZZNNEUHDAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7P/c7-6-4-2-1-3-5-6/h1-5H,7H2.
What are the key properties of phenylphosphane?
phenylphosphane has a molecular weight of 110.10 g/mol, XLogP of 1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenylphosphane is sourced from PubChem (CID 12519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).