Chemical ID: 6660645

CC(C1CCCC1)O
Chemical ID:
6660645
Name [?]:
1-cyclopentylethanol
SMILES [?]:
CC(C1CCCC1)O
InChi [?]:
InChI=1/C7H14O/c1-6(8)7-4-2-3-5-7/h6-8H,2-5H2,1H3
InChi Info:
AuxInfo=1/0/N:1,5,6,4,7,2,3,8/E:(2,3)(4,5)/rA:8cCCCCCCCO/rB:s1;s2;s3;s4;s5;s3s6;s2;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C7H14O
All Atoms:8
Heavy Atoms:8
Chiral Atoms:1
ZAP Information [?]
Total:5.37736
Area:268.92
Solvation:-1.34564
Coulombic:-17.7615
Bond Count [?]
All:8
Single:8
Double:0
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:114.185
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.84
LogP (Chemaxon):1.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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