chloro(2-chloroethyl)silane;6-chlorohexan-1-ol

C8H19Cl3OSi — CID 173448077

IUPACchloro(2-chloroethyl)silane;6-chlorohexan-1-ol
SMILESClCC[SiH2]Cl.OCCCCCCCl
InChIInChI=1S/C6H13ClO.C2H6Cl2Si/c7-5-3-1-2-4-6-8;3-1-2-5-4/h8H,1-6H2;1-2,5H2
InChIKeyLAUNMQJRWGLWOA-UHFFFAOYSA-N
MW265.68 g/mol
LogP2.74
Rot. Bonds7

About chloro(2-chloroethyl)silane;6-chlorohexan-1-ol

chloro(2-chloroethyl)silane;6-chlorohexan-1-ol (PubChem CID 173448077) has the molecular formula C8H19Cl3OSi and a molecular weight of 265.68 g/mol. Its IUPAC name is chloro(2-chloroethyl)silane;6-chlorohexan-1-ol.

Molecular Properties

Compound Namechloro(2-chloroethyl)silane;6-chlorohexan-1-ol
PubChem CID173448077
Molecular FormulaC8H19Cl3OSi
Molecular Weight265.68 g/mol
Exact Mass264.03
IUPAC Namechloro(2-chloroethyl)silane;6-chlorohexan-1-ol
SMILESClCC[SiH2]Cl.OCCCCCCCl
InChIInChI=1S/C6H13ClO.C2H6Cl2Si/c7-5-3-1-2-4-6-8;3-1-2-5-4/h8H,1-6H2;1-2,5H2
InChIKeyLAUNMQJRWGLWOA-UHFFFAOYSA-N
XLogP2.74
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.68
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 21202869
pentadecane-1,15-diol
CID 518994
trioctacontane-1,83-diol
CID 87526146
heptane-1,7-diol;nonane-1,9-diol
CID 174499055
tricosane-1,23-diol
CID 25144332
tris(docosane-1,22-diol);octakis(heptadecane-1,17-diol)
CID 159258975
dodecane-1,12-diol;tridecane-1,13-diol
CID 87338508
(Z)-16-chlorohexadec-3-en-1-ol
CID 163204745
(Z)-13-chlorotridec-3-en-1-ol
CID 163204990
methane;tridecane-1,13-diol
CID 174975453

Frequently Asked Questions

What is the IUPAC name of chloro(2-chloroethyl)silane;6-chlorohexan-1-ol?
The IUPAC name of chloro(2-chloroethyl)silane;6-chlorohexan-1-ol (CID 173448077) is chloro(2-chloroethyl)silane;6-chlorohexan-1-ol.
What is the SMILES notation for chloro(2-chloroethyl)silane;6-chlorohexan-1-ol?
The canonical SMILES for chloro(2-chloroethyl)silane;6-chlorohexan-1-ol is ClCC[SiH2]Cl.OCCCCCCCl.
What is the InChIKey of chloro(2-chloroethyl)silane;6-chlorohexan-1-ol?
The InChIKey is LAUNMQJRWGLWOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13ClO.C2H6Cl2Si/c7-5-3-1-2-4-6-8;3-1-2-5-4/h8H,1-6H2;1-2,5H2.
What are the key properties of chloro(2-chloroethyl)silane;6-chlorohexan-1-ol?
chloro(2-chloroethyl)silane;6-chlorohexan-1-ol has a molecular weight of 265.68 g/mol, XLogP of 2.74, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(2-chloroethyl)silane;6-chlorohexan-1-ol is sourced from PubChem (CID 173448077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).