chloro(5-phenoxypentyl)phosphane

C11H16ClOP — CID 175049485

IUPACchloro(5-phenoxypentyl)phosphane
SMILESClPCCCCCOc1ccccc1
InChIInChI=1S/C11H16ClOP/c12-14-10-6-2-5-9-13-11-7-3-1-4-8-11/h1,3-4,7-8,14H,2,5-6,9-10H2
InChIKeyWWGHVQOEYKLWJT-UHFFFAOYSA-N
MW230.68 g/mol
LogP4.07
Rot. Bonds7

About chloro(5-phenoxypentyl)phosphane

chloro(5-phenoxypentyl)phosphane (PubChem CID 175049485) has the molecular formula C11H16ClOP and a molecular weight of 230.68 g/mol. Its IUPAC name is chloro(5-phenoxypentyl)phosphane.

Molecular Properties

Compound Namechloro(5-phenoxypentyl)phosphane
PubChem CID175049485
Molecular FormulaC11H16ClOP
Molecular Weight230.68 g/mol
Exact Mass230.06
IUPAC Namechloro(5-phenoxypentyl)phosphane
SMILESClPCCCCCOc1ccccc1
InChIInChI=1S/C11H16ClOP/c12-14-10-6-2-5-9-13-11-7-3-1-4-8-11/h1,3-4,7-8,14H,2,5-6,9-10H2
InChIKeyWWGHVQOEYKLWJT-UHFFFAOYSA-N
XLogP4.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.68
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

4-(4-phenoxybutoxy)butoxybenzene
CID 22399981
pentoxybenzene;undecane
CID 174778179
7-phenoxyheptan-1-ol
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7,7-dichloroheptoxybenzene
CID 90974620
1,4-bis(6-phenoxyhexyl)benzene
CID 86175301
2-(5-chloropentoxy)ethoxybenzene
CID 43348433
1-(3-chloropropoxy)-4-(2-phenoxyethoxy)benzene
CID 19980783
1-(chloromethyl)-4-(4-phenoxybutoxy)benzene
CID 23206644
ethene;nonoxybenzene;sulfane
CID 174919596
5-(4-phenoxybutoxy)pentan-1-amine
CID 82352887
dodecoxybenzene;ethene;hydrate
CID 174804981
6-ethenoxyhexoxybenzene
CID 57094182

Frequently Asked Questions

What is the IUPAC name of chloro(5-phenoxypentyl)phosphane?
The IUPAC name of chloro(5-phenoxypentyl)phosphane (CID 175049485) is chloro(5-phenoxypentyl)phosphane.
What is the SMILES notation for chloro(5-phenoxypentyl)phosphane?
The canonical SMILES for chloro(5-phenoxypentyl)phosphane is ClPCCCCCOc1ccccc1.
What is the InChIKey of chloro(5-phenoxypentyl)phosphane?
The InChIKey is WWGHVQOEYKLWJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClOP/c12-14-10-6-2-5-9-13-11-7-3-1-4-8-11/h1,3-4,7-8,14H,2,5-6,9-10H2.
What are the key properties of chloro(5-phenoxypentyl)phosphane?
chloro(5-phenoxypentyl)phosphane has a molecular weight of 230.68 g/mol, XLogP of 4.07, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(5-phenoxypentyl)phosphane is sourced from PubChem (CID 175049485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).