8,8,8-trichlorooctyl-λ2-stannane

C8H15Cl3Sn — CID 173499817

IUPAC8,8,8-trichlorooctyl-λ2-stannane
SMILESClC(Cl)(Cl)CCCCCCC[SnH]
InChIInChI=1S/C8H14Cl3.Sn.H/c1-2-3-4-5-6-7-8(9,10)11;;/h1-7H2;;
InChIKeyCRYKDHYCKJXBEC-UHFFFAOYSA-N
MW336.28 g/mol
LogP4.02
Rot. Bonds6

About 8,8,8-trichlorooctyl-λ2-stannane

8,8,8-trichlorooctyl-λ2-stannane (PubChem CID 173499817) has the molecular formula C8H15Cl3Sn and a molecular weight of 336.28 g/mol. Its IUPAC name is 8,8,8-trichlorooctyl-λ2-stannane.

Molecular Properties

Compound Name8,8,8-trichlorooctyl-λ2-stannane
PubChem CID173499817
Molecular FormulaC8H15Cl3Sn
Molecular Weight336.28 g/mol
Exact Mass335.93
IUPAC Name8,8,8-trichlorooctyl-λ2-stannane
SMILESClC(Cl)(Cl)CCCCCCC[SnH]
InChIInChI=1S/C8H14Cl3.Sn.H/c1-2-3-4-5-6-7-8(9,10)11;;/h1-7H2;;
InChIKeyCRYKDHYCKJXBEC-UHFFFAOYSA-N
XLogP4.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.28
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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chloro(12,12,12-trichlorododecyl)silane
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fluoro(12,12,12-trichlorododecyl)silane
CID 173018377
5,5,5-trichloropentan-1-amine
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5,5,5-trichloropentylphosphane
CID 152727751
1,1,1,21,21,21-hexachloro-11-methylhenicosane
CID 150612565
16,16,16-trichlorohexadecanoic acid
CID 57105888
N,N,1,17,17,17-hexachloroheptadecan-1-amine
CID 174427803
1,1,2,17,17,17-hexachloroheptadecan-1-amine
CID 174366530
1,1,1-trichlorooctacos-11-ene
CID 151485683

Frequently Asked Questions

What is the IUPAC name of 8,8,8-trichlorooctyl-λ2-stannane?
The IUPAC name of 8,8,8-trichlorooctyl-λ2-stannane (CID 173499817) is 8,8,8-trichlorooctyl-λ2-stannane.
What is the SMILES notation for 8,8,8-trichlorooctyl-λ2-stannane?
The canonical SMILES for 8,8,8-trichlorooctyl-λ2-stannane is ClC(Cl)(Cl)CCCCCCC[SnH].
What is the InChIKey of 8,8,8-trichlorooctyl-λ2-stannane?
The InChIKey is CRYKDHYCKJXBEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14Cl3.Sn.H/c1-2-3-4-5-6-7-8(9,10)11;;/h1-7H2;;.
What are the key properties of 8,8,8-trichlorooctyl-λ2-stannane?
8,8,8-trichlorooctyl-λ2-stannane has a molecular weight of 336.28 g/mol, XLogP of 4.02, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8,8-trichlorooctyl-λ2-stannane is sourced from PubChem (CID 173499817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).