Chemical ID: 7655363

C#Cc1ccccc1OC(F)(F)F
Chemical ID:
7655363
Name [?]:
None
SMILES [?]:
C#Cc1ccccc1OC(F)(F)F
InChi [?]:
InChI=1/C9H5F3O/c1-2-7-5-3-4-6-8(7)13-9(10,11)12/h1,3-6H
InChi Info:
AuxInfo=1/0/N:1,2,5,6,4,7,3,8,10,11,12,13,9/E:(10,11,12)/rA:13nCCCCCCCCOCFFF/rB:t1;s2;s3;d4;s5;d6;d3s7;s8;s9;s10;s10;s10;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H5F3O
All Atoms:18
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:6.70771
Area:315.834
Solvation:-1.18815
Coulombic:-35.8076
Bond Count [?]
All:13
Single:9
Double:3
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.69
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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