What is the molecular formula of (2-Chloro-1,1,2-trifluoroethyl)diethylamine?
The molecular formula is C6H11ClF3N.
What are some synonyms for (2-Chloro-1,1,2-trifluoroethyl)diethylamine?
Some synonyms include N,N-Diethyl(2-chloro-1,1,2-trifluoroethyl)amine and 2-chloro-n,n-diethyl-1,1,2-trifluoroethanamine.
What is the molecular weight of (2-Chloro-1,1,2-trifluoroethyl)diethylamine?
The molecular weight is 189.60 g/mol.
What is the IUPAC name of (2-Chloro-1,1,2-trifluoroethyl)diethylamine?
The IUPAC name is 2-chloro-N,N-diethyl-1,1,2-trifluoroethanamine.
What is the InChIKey for (2-Chloro-1,1,2-trifluoroethyl)diethylamine?
The InChIKey is BDZHKUAKSMWSAJ-UHFFFAOYSA-N.
What is the Canonical SMILES representation of (2-Chloro-1,1,2-trifluoroethyl)diethylamine?
The Canonical SMILES representation is CCN(CC)C(C(F)Cl)(F)F.
What is the XLogP3-AA value for (2-Chloro-1,1,2-trifluoroethyl)diethylamine?
The XLogP3-AA value is 2.9.
How many hydrogen bond acceptor counts are there in (2-Chloro-1,1,2-trifluoroethyl)diethylamine?
There are 4 hydrogen bond acceptor counts.
What is the topological polar surface area of (2-Chloro-1,1,2-trifluoroethyl)diethylamine?
The topological polar surface area is 3.2 Å^2.
Is (2-Chloro-1,1,2-trifluoroethyl)diethylamine a canonicalized compound?
Yes, the compound is canonicalized.