Chemical ID: 6397462

CC=Cc1ccccc1O
Chemical ID:
6397462
Name [?]:
2-prop-1-enylphenol
SMILES [?]:
CC=Cc1ccccc1O
InChi [?]:
InChI=1/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-7,10H,1H3
InChi Info:
AuxInfo=1/0/N:1,2,6,7,3,5,8,4,9,10/rA:10nCCCCCCCCCO/rB:s1;w2;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:5.85327
Area:292.783
Solvation:-1.46631
Coulombic:-18.6725
Bond Count [?]
All:10
Single:6
Double:4
Rotors:1
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:134.175
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.87
LogP (Chemaxon):2.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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