Chemical ID: 4984723

C[N+](C)(C)CCCl
Chemical ID:
4984723
Name [?]:
2-chloroethyl-trimethyl-ammonium
SMILES [?]:
C[N+](C)(C)CCCl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H13ClN+
All Atoms:7
Heavy Atoms:7
Chiral Atoms:0
ZAP Information [?]
Total:-23.7525
Area:277.151
Solvation:-30.6813
Coulombic:26.6118
Bond Count [?]
All:6
Single:6
Double:0
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:122.616
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:-0.44
LogP (Chemaxon):-3.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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