cyclopentane;sulfuryl dichloride

C5H10Cl2O2S — CID 87352462

IUPACcyclopentane;sulfuryl dichloride
SMILESC1CCCC1.O=S(=O)(Cl)Cl
InChIInChI=1S/C5H10.Cl2O2S/c1-2-4-5-3-1;1-5(2,3)4/h1-5H2;
InChIKeyNRMDWTKSWBONBC-UHFFFAOYSA-N
MW205.11 g/mol
LogP2.66
Rot. Bonds

About cyclopentane;sulfuryl dichloride

cyclopentane;sulfuryl dichloride (PubChem CID 87352462) has the molecular formula C5H10Cl2O2S and a molecular weight of 205.11 g/mol. Its IUPAC name is cyclopentane;sulfuryl dichloride.

Molecular Properties

Compound Namecyclopentane;sulfuryl dichloride
PubChem CID87352462
Molecular FormulaC5H10Cl2O2S
Molecular Weight205.11 g/mol
Exact Mass203.98
IUPAC Namecyclopentane;sulfuryl dichloride
SMILESC1CCCC1.O=S(=O)(Cl)Cl
InChIInChI=1S/C5H10.Cl2O2S/c1-2-4-5-3-1;1-5(2,3)4/h1-5H2;
InChIKeyNRMDWTKSWBONBC-UHFFFAOYSA-N
XLogP2.66
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.11
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopentane;sulfuryl dichloride?
The IUPAC name of cyclopentane;sulfuryl dichloride (CID 87352462) is cyclopentane;sulfuryl dichloride.
What is the SMILES notation for cyclopentane;sulfuryl dichloride?
The canonical SMILES for cyclopentane;sulfuryl dichloride is C1CCCC1.O=S(=O)(Cl)Cl.
What is the InChIKey of cyclopentane;sulfuryl dichloride?
The InChIKey is NRMDWTKSWBONBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.Cl2O2S/c1-2-4-5-3-1;1-5(2,3)4/h1-5H2;.
What are the key properties of cyclopentane;sulfuryl dichloride?
cyclopentane;sulfuryl dichloride has a molecular weight of 205.11 g/mol, XLogP of 2.66, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentane;sulfuryl dichloride is sourced from PubChem (CID 87352462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).