Chemical ID: 4948358

CCOC(C)c1ccccc1
Chemical ID:
4948358
Name [?]:
1-ethoxyethylbenzene
SMILES [?]:
CCOC(C)c1ccccc1
InChi [?]:
InChI=1/C10H14O/c1-3-11-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,5,2,9,8,10,7,11,4,6,3/E:(5,6)(7,8)/rA:11cCCOCCCCCCCC/rB:s1;s2;s3;s4;s4;s6;d7;s8;d9;d6s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H14O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:6.35243
Area:331.376
Solvation:-1.93198
Coulombic:-10.1163
Bond Count [?]
All:11
Single:8
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:150.218
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.68
LogP (Chemaxon):2.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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