di(nonadecyl)phosphane

C38H79P — CID 87828565

IUPACdi(nonadecyl)phosphane
SMILESCCCCCCCCCCCCCCCCCCCPCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C38H79P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3
InChIKeyFGXXPPZEOBDRPB-UHFFFAOYSA-N
MW567.02 g/mol
LogP14.97
Rot. Bonds36

About di(nonadecyl)phosphane

di(nonadecyl)phosphane (PubChem CID 87828565) has the molecular formula C38H79P and a molecular weight of 567.02 g/mol. Its IUPAC name is di(nonadecyl)phosphane.

Molecular Properties

Compound Namedi(nonadecyl)phosphane
PubChem CID87828565
Molecular FormulaC38H79P
Molecular Weight567.02 g/mol
Exact Mass566.59
IUPAC Namedi(nonadecyl)phosphane
SMILESCCCCCCCCCCCCCCCCCCCPCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C38H79P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3
InChIKeyFGXXPPZEOBDRPB-UHFFFAOYSA-N
XLogP14.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds36
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500567.02
LogP ≤ 514.97
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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Related Compounds

decyl(undecyl)phosphane
CID 87830755
dodecyl(octyl)phosphane
CID 87829037
di(nonyl)phosphane;hydrochloride
CID 175813490
butyl(heptadecyl)phosphane
CID 146521828
dipentylphosphane
CID 11105867
hexadecyl(propyl)phosphane
CID 158670728
docosyl(docosylphosphanyl)phosphane
CID 21095052
octyl(pentylphosphanyl)phosphane
CID 21095189
sodium;butanedioic acid;dioctylphosphane;hydride
CID 175055356
methyl(tetradecyl)phosphane
CID 88708624
butyl(propyl)phosphane;methane
CID 158586194
decylphosphanylmethylboronic acid
CID 150889550

Frequently Asked Questions

What is the IUPAC name of di(nonadecyl)phosphane?
The IUPAC name of di(nonadecyl)phosphane (CID 87828565) is di(nonadecyl)phosphane.
What is the SMILES notation for di(nonadecyl)phosphane?
The canonical SMILES for di(nonadecyl)phosphane is CCCCCCCCCCCCCCCCCCCPCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of di(nonadecyl)phosphane?
The InChIKey is FGXXPPZEOBDRPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H79P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3.
What are the key properties of di(nonadecyl)phosphane?
di(nonadecyl)phosphane has a molecular weight of 567.02 g/mol, XLogP of 14.97, 36 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for di(nonadecyl)phosphane is sourced from PubChem (CID 87828565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).