octadecylphosphane

C18H39P — CID 14029659

IUPACoctadecylphosphane
SMILESCCCCCCCCCCCCCCCCCCP
InChIInChI=1S/C18H39P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-19H2,1H3
InChIKeyLYFSPQWNZMXDBG-UHFFFAOYSA-N
MW286.48 g/mol
LogP7.12
Rot. Bonds16

About octadecylphosphane

octadecylphosphane (PubChem CID 14029659) has the molecular formula C18H39P and a molecular weight of 286.48 g/mol. Its IUPAC name is octadecylphosphane.

Molecular Properties

Compound Nameoctadecylphosphane
PubChem CID14029659
Molecular FormulaC18H39P
Molecular Weight286.48 g/mol
Exact Mass286.28
IUPAC Nameoctadecylphosphane
SMILESCCCCCCCCCCCCCCCCCCP
InChIInChI=1S/C18H39P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-19H2,1H3
InChIKeyLYFSPQWNZMXDBG-UHFFFAOYSA-N
XLogP7.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds16
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.48
LogP ≤ 57.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of octadecylphosphane?
The IUPAC name of octadecylphosphane (CID 14029659) is octadecylphosphane.
What is the SMILES notation for octadecylphosphane?
The canonical SMILES for octadecylphosphane is CCCCCCCCCCCCCCCCCCP.
What is the InChIKey of octadecylphosphane?
The InChIKey is LYFSPQWNZMXDBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H39P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-19H2,1H3.
What are the key properties of octadecylphosphane?
octadecylphosphane has a molecular weight of 286.48 g/mol, XLogP of 7.12, 16 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for octadecylphosphane is sourced from PubChem (CID 14029659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).