CAS
15417-46-6 Purity
96%
15417-46-6 Purity
96%
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Tetrakis(acetonitrile)copper(I) tetrafluoroborate
CAS
15418-29-8
Catalog Number
ACM15418298-1
Category
Other Products
Molecular Weight
314.56
Molecular Formula
C8H12BCuF4N4
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Specification
Synonyms
Acetonitrile;copper(1+);tetrafluoroborate
IUPAC Name
acetonitrile;copper(1+);tetrafluoroborate;
Canonical SMILES
[B-](F)(F)(F)F.CC#N.CC#N.CC#N.CC#N.[Cu+]
InChI
InChI=1S/4C2H3N.BF4.Cu/c4*1-2-3;2-1(3,4)5;/h4*1H3;/q;-1;+1
InChI Key
YZGSKMIIVMCEFE-UHFFFAOYSA-N
Melting Point
164 °C
Complexity
48.4
Covalently-Bonded Unit Count
6
Exact Mass
314.038711
H-Bond Acceptor
9
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
9
Hydrogen Bond Donor Count
0
Monoisotopic Mass
314.038711
Rotatable Bond Count
0
Topological Polar Surface Area
95.2 Ų
What is the molecular formula of Tetrakis(acetonitrile)copper(I) Tetrafluoroborate?
The molecular formula is C8H12BCuF4N4.
What is the molecular weight of Tetrakis(acetonitrile)copper(I) Tetrafluoroborate?
The molecular weight is 314.56 g/mol.
What are the synonyms of Tetrakis(acetonitrile)copper(I) Tetrafluoroborate?
Some synonyms include Tetrakis(acetonitrile)copper(I) tetrafluoroborate, 15418-29-8, and acetonitrile;copper(1+);tetrafluoroborate.
What is the IUPAC name of Tetrakis(acetonitrile)copper(I) Tetrafluoroborate?
The IUPAC name is acetonitrile;copper(1+);tetrafluoroborate.
What is the InChIKey of Tetrakis(acetonitrile)copper(I) Tetrafluoroborate?
The InChIKey is YZGSKMIIVMCEFE-UHFFFAOYSA-N.
What is the Canonical SMILES of Tetrakis(acetonitrile)copper(I) Tetrafluoroborate?
The Canonical SMILES is [B-](F)(F)(F)F.CC#N.CC#N.CC#N.CC#N.[Cu+].
What is the CAS number of Tetrakis(acetonitrile)copper(I) Tetrafluoroborate?
The CAS number is 15418-29-8.
How many hydrogen bond donor counts are in Tetrakis(acetonitrile)copper(I) Tetrafluoroborate?
There are 0 hydrogen bond donor counts.
What is the exact mass of Tetrakis(acetonitrile)copper(I) Tetrafluoroborate?
The exact mass is 314.038711 g/mol.
Is the compound canonicalized in PubChem?
Yes, the compound is canonicalized in PubChem.
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