Chemical ID: 5576894

CCCOc1ccc(cc1)O
Chemical ID:
5576894
Name [?]:
4-propoxyphenol
SMILES [?]:
CCCOc1ccc(cc1)O
InChi [?]:
InChI=1/C9H12O2/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6,10H,2,7H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,7,9,6,10,3,8,5,11,4/E:(3,4)(5,6)/rA:11nCCCOCCCCCCO/rB:s1;s2;s3;s4;s5;d6;s7;d8;d5s9;s8;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H12O2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.59663
Area:327.11
Solvation:-2.58113
Coulombic:-24.213
Bond Count [?]
All:11
Single:8
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:152.19
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.31
LogP (Chemaxon):2.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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