[3-chloro-4-(trifluoromethyl)phenyl] methanesulfonate

C8H6ClF3O3S — CID 118589685

IUPAC[3-chloro-4-(trifluoromethyl)phenyl] methanesulfonate
SMILESCS(=O)(=O)Oc1ccc(C(F)(F)F)c(Cl)c1
InChIInChI=1S/C8H6ClF3O3S/c1-16(13,14)15-5-2-3-6(7(9)4-5)8(10,11)12/h2-4H,1H3
InChIKeyYVCHAOVNIUBFNF-UHFFFAOYSA-N
MW274.65 g/mol
LogP2.70
Rot. Bonds2

About [3-chloro-4-(trifluoromethyl)phenyl] methanesulfonate

[3-chloro-4-(trifluoromethyl)phenyl] methanesulfonate (PubChem CID 118589685) has the molecular formula C8H6ClF3O3S and a molecular weight of 274.65 g/mol. Its IUPAC name is [3-chloro-4-(trifluoromethyl)phenyl] methanesulfonate.

Molecular Properties

Compound Name[3-chloro-4-(trifluoromethyl)phenyl] methanesulfonate
PubChem CID118589685
Molecular FormulaC8H6ClF3O3S
Molecular Weight274.65 g/mol
Exact Mass273.97
IUPAC Name[3-chloro-4-(trifluoromethyl)phenyl] methanesulfonate
SMILESCS(=O)(=O)Oc1ccc(C(F)(F)F)c(Cl)c1
InChIInChI=1S/C8H6ClF3O3S/c1-16(13,14)15-5-2-3-6(7(9)4-5)8(10,11)12/h2-4H,1H3
InChIKeyYVCHAOVNIUBFNF-UHFFFAOYSA-N
XLogP2.70
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.65
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [3-chloro-4-(trifluoromethyl)phenyl] methanesulfonate?
The IUPAC name of [3-chloro-4-(trifluoromethyl)phenyl] methanesulfonate (CID 118589685) is [3-chloro-4-(trifluoromethyl)phenyl] methanesulfonate.
What is the SMILES notation for [3-chloro-4-(trifluoromethyl)phenyl] methanesulfonate?
The canonical SMILES for [3-chloro-4-(trifluoromethyl)phenyl] methanesulfonate is CS(=O)(=O)Oc1ccc(C(F)(F)F)c(Cl)c1.
What is the InChIKey of [3-chloro-4-(trifluoromethyl)phenyl] methanesulfonate?
The InChIKey is YVCHAOVNIUBFNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClF3O3S/c1-16(13,14)15-5-2-3-6(7(9)4-5)8(10,11)12/h2-4H,1H3.
What are the key properties of [3-chloro-4-(trifluoromethyl)phenyl] methanesulfonate?
[3-chloro-4-(trifluoromethyl)phenyl] methanesulfonate has a molecular weight of 274.65 g/mol, XLogP of 2.70, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-chloro-4-(trifluoromethyl)phenyl] methanesulfonate is sourced from PubChem (CID 118589685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).