4,4,4-trifluoro-2,2-dimethylbutane-1-sulfonyl chloride

C6H10ClF3O2S — CID 84727799

IUPAC4,4,4-trifluoro-2,2-dimethylbutane-1-sulfonyl chloride
SMILESCC(C)(CC(F)(F)F)CS(=O)(=O)Cl
InChIInChI=1S/C6H10ClF3O2S/c1-5(2,3-6(8,9)10)4-13(7,11)12/h3-4H2,1-2H3
InChIKeyRXZFJNRATDWBQN-UHFFFAOYSA-N
MW238.66 g/mol
LogP2.53
Rot. Bonds3

About 4,4,4-trifluoro-2,2-dimethylbutane-1-sulfonyl chloride

4,4,4-trifluoro-2,2-dimethylbutane-1-sulfonyl chloride (PubChem CID 84727799) has the molecular formula C6H10ClF3O2S and a molecular weight of 238.66 g/mol. Its IUPAC name is 4,4,4-trifluoro-2,2-dimethylbutane-1-sulfonyl chloride.

Molecular Properties

Compound Name4,4,4-trifluoro-2,2-dimethylbutane-1-sulfonyl chloride
PubChem CID84727799
Molecular FormulaC6H10ClF3O2S
Molecular Weight238.66 g/mol
Exact Mass238.00
IUPAC Name4,4,4-trifluoro-2,2-dimethylbutane-1-sulfonyl chloride
SMILESCC(C)(CC(F)(F)F)CS(=O)(=O)Cl
InChIInChI=1S/C6H10ClF3O2S/c1-5(2,3-6(8,9)10)4-13(7,11)12/h3-4H2,1-2H3
InChIKeyRXZFJNRATDWBQN-UHFFFAOYSA-N
XLogP2.53
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.66
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,4,4-trifluoro-2,2-dimethylbutane-1-sulfonyl chloride?
The IUPAC name of 4,4,4-trifluoro-2,2-dimethylbutane-1-sulfonyl chloride (CID 84727799) is 4,4,4-trifluoro-2,2-dimethylbutane-1-sulfonyl chloride.
What is the SMILES notation for 4,4,4-trifluoro-2,2-dimethylbutane-1-sulfonyl chloride?
The canonical SMILES for 4,4,4-trifluoro-2,2-dimethylbutane-1-sulfonyl chloride is CC(C)(CC(F)(F)F)CS(=O)(=O)Cl.
What is the InChIKey of 4,4,4-trifluoro-2,2-dimethylbutane-1-sulfonyl chloride?
The InChIKey is RXZFJNRATDWBQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10ClF3O2S/c1-5(2,3-6(8,9)10)4-13(7,11)12/h3-4H2,1-2H3.
What are the key properties of 4,4,4-trifluoro-2,2-dimethylbutane-1-sulfonyl chloride?
4,4,4-trifluoro-2,2-dimethylbutane-1-sulfonyl chloride has a molecular weight of 238.66 g/mol, XLogP of 2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,4-trifluoro-2,2-dimethylbutane-1-sulfonyl chloride is sourced from PubChem (CID 84727799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).