2978-40-7 Purity
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Specification
The PubChem CID for 4-(1-Methylethyl)benzenesulfonyl fluoride is 71363101.
The molecular formula of 4-(1-Methylethyl)benzenesulfonyl fluoride is C9H11FO2S.
The synonyms for 4-(1-Methylethyl)benzenesulfonyl fluoride include 4-(Propan-2-yl)benzene-1-sulfonyl fluoride, 4365-11-1, 4-propan-2-ylbenzenesulfonyl fluoride, SCHEMBL24810807, DTXSID30786683, and more.
The molecular weight of 4-(1-Methylethyl)benzenesulfonyl fluoride is 202.25 g/mol.
The IUPAC name of 4-(1-Methylethyl)benzenesulfonyl fluoride is 4-propan-2-ylbenzenesulfonyl fluoride.
The InChI of 4-(1-Methylethyl)benzenesulfonyl fluoride is InChI=1S/C9H11FO2S/c1-7(2)8-3-5-9(6-4-8)13(10,11)12/h3-7H,1-2H3.
The InChIKey of 4-(1-Methylethyl)benzenesulfonyl fluoride is OAEGHLYWVJNQGT-UHFFFAOYSA-N.
The Canonical SMILES of 4-(1-Methylethyl)benzenesulfonyl fluoride is CC(C)C1=CC=C(C=C1)S(=O)(=O)F.
The CAS number of 4-(1-Methylethyl)benzenesulfonyl fluoride is 4365-11-1.
The molecular weight is 202.25 g/mol.
The XLogP3 is 3.
The hydrogen bond donor count is 0.
The hydrogen bond acceptor count is 3.
The rotatable bond count is 2.
The exact mass is 202.04637893 g/mol.
The monoisotopic mass is 202.04637893 g/mol.
The topological polar surface area is 42.5Ų.
The heavy atom count is 13.
The formal charge is 0.
The complexity is 245.
The isotope atom count is 0.
The defined atom stereocenter count is 0.
The undefined atom stereocenter count is 0.
The defined bond stereocenter count is 0.
The undefined bond stereocenter count is 0.
The covalently-bonded unit count is 1.
The compound is canonicalized.