phosphane;tris(propan-1-ol)

C9H27O3P — CID 172777513

IUPACphosphane;tris(propan-1-ol)
SMILESCCCO.CCCO.CCCO.P
InChIInChI=1S/3C3H8O.H3P/c3*1-2-3-4;/h3*4H,2-3H2,1H3;1H3
InChIKeyNUNKIPFIDYXVTJ-UHFFFAOYSA-N
MW214.29 g/mol
LogP1.22
Rot. Bonds3

About phosphane;tris(propan-1-ol)

phosphane;tris(propan-1-ol) (PubChem CID 172777513) has the molecular formula C9H27O3P and a molecular weight of 214.29 g/mol. Its IUPAC name is phosphane;tris(propan-1-ol).

Molecular Properties

Compound Namephosphane;tris(propan-1-ol)
PubChem CID172777513
Molecular FormulaC9H27O3P
Molecular Weight214.29 g/mol
Exact Mass214.17
IUPAC Namephosphane;tris(propan-1-ol)
SMILESCCCO.CCCO.CCCO.P
InChIInChI=1S/3C3H8O.H3P/c3*1-2-3-4;/h3*4H,2-3H2,1H3;1H3
InChIKeyNUNKIPFIDYXVTJ-UHFFFAOYSA-N
XLogP1.22
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 51.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 19710776
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CID 6391766
CID 6391766
niobium;hexakis(propan-1-ol)
CID 142301963
nickel;propan-1-ol
CID 22476953
methanol;propan-1-ol;zinc
CID 150799125
tris(propan-1-ol);zirconium;chloride
CID 18944786
methane;bis(propan-1-ol);tungsten
CID 161195602
sodium;propan-1-ol;iodide
CID 174317067
tris(propan-1-ol);vanadium(2+);dichloride
CID 88503682
cobalt;propan-1-ol;hydrochloride
CID 87992345

Frequently Asked Questions

What is the IUPAC name of phosphane;tris(propan-1-ol)?
The IUPAC name of phosphane;tris(propan-1-ol) (CID 172777513) is phosphane;tris(propan-1-ol).
What is the SMILES notation for phosphane;tris(propan-1-ol)?
The canonical SMILES for phosphane;tris(propan-1-ol) is CCCO.CCCO.CCCO.P.
What is the InChIKey of phosphane;tris(propan-1-ol)?
The InChIKey is NUNKIPFIDYXVTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H8O.H3P/c3*1-2-3-4;/h3*4H,2-3H2,1H3;1H3.
What are the key properties of phosphane;tris(propan-1-ol)?
phosphane;tris(propan-1-ol) has a molecular weight of 214.29 g/mol, XLogP of 1.22, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phosphane;tris(propan-1-ol) is sourced from PubChem (CID 172777513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).