[1-(difluoromethyl)cyclopropyl]methanesulfonyl chloride

C5H7ClF2O2S — CID 84672779

IUPAC[1-(difluoromethyl)cyclopropyl]methanesulfonyl chloride
SMILESO=S(=O)(Cl)CC1(C(F)F)CC1
InChIInChI=1S/C5H7ClF2O2S/c6-11(9,10)3-5(1-2-5)4(7)8/h4H,1-3H2
InChIKeyAAEHAOGULIKNPK-UHFFFAOYSA-N
MW204.62 g/mol
LogP1.60
Rot. Bonds3

About [1-(difluoromethyl)cyclopropyl]methanesulfonyl chloride

[1-(difluoromethyl)cyclopropyl]methanesulfonyl chloride (PubChem CID 84672779) has the molecular formula C5H7ClF2O2S and a molecular weight of 204.62 g/mol. Its IUPAC name is [1-(difluoromethyl)cyclopropyl]methanesulfonyl chloride.

Molecular Properties

Compound Name[1-(difluoromethyl)cyclopropyl]methanesulfonyl chloride
PubChem CID84672779
Molecular FormulaC5H7ClF2O2S
Molecular Weight204.62 g/mol
Exact Mass203.98
IUPAC Name[1-(difluoromethyl)cyclopropyl]methanesulfonyl chloride
SMILESO=S(=O)(Cl)CC1(C(F)F)CC1
InChIInChI=1S/C5H7ClF2O2S/c6-11(9,10)3-5(1-2-5)4(7)8/h4H,1-3H2
InChIKeyAAEHAOGULIKNPK-UHFFFAOYSA-N
XLogP1.60
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.62
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(difluoromethyl)cyclopropyl]methanesulfonyl chloride?
The IUPAC name of [1-(difluoromethyl)cyclopropyl]methanesulfonyl chloride (CID 84672779) is [1-(difluoromethyl)cyclopropyl]methanesulfonyl chloride.
What is the SMILES notation for [1-(difluoromethyl)cyclopropyl]methanesulfonyl chloride?
The canonical SMILES for [1-(difluoromethyl)cyclopropyl]methanesulfonyl chloride is O=S(=O)(Cl)CC1(C(F)F)CC1.
What is the InChIKey of [1-(difluoromethyl)cyclopropyl]methanesulfonyl chloride?
The InChIKey is AAEHAOGULIKNPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7ClF2O2S/c6-11(9,10)3-5(1-2-5)4(7)8/h4H,1-3H2.
What are the key properties of [1-(difluoromethyl)cyclopropyl]methanesulfonyl chloride?
[1-(difluoromethyl)cyclopropyl]methanesulfonyl chloride has a molecular weight of 204.62 g/mol, XLogP of 1.60, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(difluoromethyl)cyclopropyl]methanesulfonyl chloride is sourced from PubChem (CID 84672779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).