prop-2-ene-1-sulfonyl chloride

C3H5ClO2S — CID 534496

IUPACprop-2-ene-1-sulfonyl chloride
SMILESC=CCS(=O)(=O)Cl
InChIInChI=1S/C3H5ClO2S/c1-2-3-7(4,5)6/h2H,1,3H2
InChIKeyAAHFRWRQQDVWPX-UHFFFAOYSA-N
MW140.59 g/mol
LogP0.74
Rot. Bonds2

About prop-2-ene-1-sulfonyl chloride

prop-2-ene-1-sulfonyl chloride (PubChem CID 534496) has the molecular formula C3H5ClO2S and a molecular weight of 140.59 g/mol. Its IUPAC name is prop-2-ene-1-sulfonyl chloride.

Molecular Properties

Compound Nameprop-2-ene-1-sulfonyl chloride
PubChem CID534496
Molecular FormulaC3H5ClO2S
Molecular Weight140.59 g/mol
Exact Mass139.97
IUPAC Nameprop-2-ene-1-sulfonyl chloride
SMILESC=CCS(=O)(=O)Cl
InChIInChI=1S/C3H5ClO2S/c1-2-3-7(4,5)6/h2H,1,3H2
InChIKeyAAHFRWRQQDVWPX-UHFFFAOYSA-N
XLogP0.74
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.59
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of prop-2-ene-1-sulfonyl chloride?
The IUPAC name of prop-2-ene-1-sulfonyl chloride (CID 534496) is prop-2-ene-1-sulfonyl chloride.
What is the SMILES notation for prop-2-ene-1-sulfonyl chloride?
The canonical SMILES for prop-2-ene-1-sulfonyl chloride is C=CCS(=O)(=O)Cl.
What is the InChIKey of prop-2-ene-1-sulfonyl chloride?
The InChIKey is AAHFRWRQQDVWPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5ClO2S/c1-2-3-7(4,5)6/h2H,1,3H2.
What are the key properties of prop-2-ene-1-sulfonyl chloride?
prop-2-ene-1-sulfonyl chloride has a molecular weight of 140.59 g/mol, XLogP of 0.74, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-ene-1-sulfonyl chloride is sourced from PubChem (CID 534496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).