Chemical ID: 7089317

CCc1ccc(cc1)CCO
Chemical ID:
7089317
Name [?]:
2-(4-ethylphenyl)ethanol
SMILES [?]:
CCc1ccc(cc1)CCO
InChi [?]:
InChI=1/C10H14O/c1-2-9-3-5-10(6-4-9)7-8-11/h3-6,11H,2,7-8H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,4,8,5,7,9,10,3,6,11/E:(3,4)(5,6)/rA:11nCCCCCCCCCCO/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;s9;s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H14O
All Atoms:25
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.63395
Area:334.026
Solvation:-1.71671
Coulombic:-18.7187
Bond Count [?]
All:11
Single:8
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:150.218
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.27
LogP (Chemaxon):2.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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