butane;trichlorostannane

C4H11Cl3Sn — CID 174354961

IUPACbutane;trichlorostannane
SMILESCCCC.Cl[SnH](Cl)Cl
InChIInChI=1S/C4H10.3ClH.Sn.H/c1-3-4-2;;;;;/h3-4H2,1-2H3;3*1H;;/q;;;;+3;/p-3
InChIKeyMVQOUFSOLKVDNS-UHFFFAOYSA-K
MW284.20 g/mol
LogP3.23
Rot. Bonds1

About butane;trichlorostannane

butane;trichlorostannane (PubChem CID 174354961) has the molecular formula C4H11Cl3Sn and a molecular weight of 284.20 g/mol. Its IUPAC name is butane;trichlorostannane.

Molecular Properties

Compound Namebutane;trichlorostannane
PubChem CID174354961
Molecular FormulaC4H11Cl3Sn
Molecular Weight284.20 g/mol
Exact Mass283.89
IUPAC Namebutane;trichlorostannane
SMILESCCCC.Cl[SnH](Cl)Cl
InChIInChI=1S/C4H10.3ClH.Sn.H/c1-3-4-2;;;;;/h3-4H2,1-2H3;3*1H;;/q;;;;+3;/p-3
InChIKeyMVQOUFSOLKVDNS-UHFFFAOYSA-K
XLogP3.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.20
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of butane;trichlorostannane?
The IUPAC name of butane;trichlorostannane (CID 174354961) is butane;trichlorostannane.
What is the SMILES notation for butane;trichlorostannane?
The canonical SMILES for butane;trichlorostannane is CCCC.Cl[SnH](Cl)Cl.
What is the InChIKey of butane;trichlorostannane?
The InChIKey is MVQOUFSOLKVDNS-UHFFFAOYSA-K. The full InChI is InChI=1S/C4H10.3ClH.Sn.H/c1-3-4-2;;;;;/h3-4H2,1-2H3;3*1H;;/q;;;;+3;/p-3.
What are the key properties of butane;trichlorostannane?
butane;trichlorostannane has a molecular weight of 284.20 g/mol, XLogP of 3.23, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butane;trichlorostannane is sourced from PubChem (CID 174354961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).