Chemical ID: 4670687

c1ccc(c(c1)Cc2ccccc2O)O
Chemical ID:
4670687
Name [?]:
2-[(2-hydroxyphenyl)methyl]phenol
SMILES [?]:
c1ccc(c(c1)Cc2ccccc2O)O
InChi [?]:
InChI=1/C13H12O2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-8,14-15H,9H2
InChi Info:
AuxInfo=1/0/N:1,10,2,11,6,9,3,12,7,5,8,4,13,15,14/E:(1,2)(3,4)(5,6)(7,8)(10,11)(12,13)(14,15)/rA:15nCCCCCCCCCCCCCOO/rB:s1;d2;s3;d4;d1s5;s5;s7;s8;d9;s10;d11;d8s12;s13;s4;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C13H12O2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.71504
Area:362.738
Solvation:-2.35342
Coulombic:-34.6851
Bond Count [?]
All:16
Single:10
Double:6
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:200.233
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:2.54
LogP (Chemaxon):3.56

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue