Chemical ID: 6638101

CC(c1ccccc1)O
Chemical ID:
6638101
Name [?]:
1-phenylethanol
SMILES [?]:
CC(c1ccccc1)O
InChi [?]:
InChI=1/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3
InChi Info:
AuxInfo=1/0/N:1,6,5,7,4,8,2,3,9/E:(3,4)(5,6)/rA:9cCCCCCCCCO/rB:s1;s2;s3;d4;s5;d6;d3s7;s2;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H10O
All Atoms:9
Heavy Atoms:9
Chiral Atoms:1
ZAP Information [?]
Total:5.31842
Area:279.847
Solvation:-1.67775
Coulombic:-18.7264
Bond Count [?]
All:9
Single:6
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:122.164
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.74
LogP (Chemaxon):1.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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