Chemical ID: 4948489

c1ccc(cc1)CO
Chemical ID:
4948489
Name [?]:
phenylmethanol
SMILES [?]:
c1ccc(cc1)CO
InChi [?]:
InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,5,7,4,8/E:(2,3)(4,5)/rA:8nCCCCCCCO/rB:s1;d2;s3;d4;d1s5;s4;s7;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C7H8O
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:4.58516
Area:260.649
Solvation:-1.93107
Coulombic:-18.2364
Bond Count [?]
All:8
Single:5
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:108.138
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.21
LogP (Chemaxon):1.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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