Chemical ID: 6685856

c1cc(cc(c1)F)CCO
Chemical ID:
6685856
Name [?]:
2-(3-fluorophenyl)ethanol
SMILES [?]:
c1cc(cc(c1)F)CCO
InChi [?]:
InChI=1/C8H9FO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5H2
InChi Info:
AuxInfo=1/0/N:1,2,6,8,9,4,3,5,7,10/rA:10nCCCCCCFCCO/rB:s1;d2;s3;d4;d1s5;s5;s3;s8;s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H9FO
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:4.80448
Area:294.765
Solvation:-2.56464
Coulombic:-21.6245
Bond Count [?]
All:10
Single:7
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:140.155
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.53
LogP (Chemaxon):1.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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