Chemical ID: 6510641

CC(C)(Cc1ccc(cc1)F)[NH3+]
Chemical ID:
6510641
Name [?]:
[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]ammonium
SMILES [?]:
CC(C)(Cc1ccc(cc1)F)[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H15FN+
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:-30.5313
Area:322.393
Solvation:-38.5911
Coulombic:37.3508
Bond Count [?]
All:12
Single:9
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:168.231
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.34
LogP (Chemaxon):2.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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