Chemical ID: 3969785

C=CCc1ccccc1O
Chemical ID:
3969785
Name [?]:
2-allylphenol
SMILES [?]:
C=CCc1ccccc1O
InChi [?]:
InChI=1/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2
InChi Info:
AuxInfo=1/0/N:1,2,6,7,3,5,8,4,9,10/rA:10nCCCCCCCCCO/rB:d1;s2;s3;s4;d5;s6;d7;d4s8;s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H10O
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:6.09283
Area:299.616
Solvation:-1.39756
Coulombic:-19.2829
Bond Count [?]
All:10
Single:6
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:134.175
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.7
LogP (Chemaxon):2.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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