Chemical ID: 4117779

CC(C)(c1ccc(cc1)F)O
Chemical ID:
4117779
Name [?]:
2-(4-fluorophenyl)propan-2-ol
SMILES [?]:
CC(C)(c1ccc(cc1)F)O
InChi [?]:
InChI=1/C9H11FO/c1-9(2,11)7-3-5-8(10)6-4-7/h3-6,11H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,3,5,9,6,8,4,7,2,10,11/E:(1,2)(3,4)(5,6)/rA:11nCCCCCCCCCFO/rB:s1;s2;s2;s4;d5;s6;d7;d4s8;s7;s2;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H11FO
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.18381
Area:301.911
Solvation:-2.36397
Coulombic:-21.8729
Bond Count [?]
All:11
Single:8
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:154.181
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.01
LogP (Chemaxon):2.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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