Chemical ID: 6659665

CCCCCC(C(C)(C)C)O
Chemical ID:
6659665
Name [?]:
2,2-dimethyloctan-3-ol
SMILES [?]:
CCCCCC(C(C)(C)C)O
InChi [?]:
InChI=1/C10H22O/c1-5-6-7-8-9(11)10(2,3)4/h9,11H,5-8H2,1-4H3
InChi Info:
AuxInfo=1/0/N:1,8,9,10,2,3,4,5,6,7,11/E:(2,3,4)/rA:11cCCCCCCCCCCO/rB:s1;s2;s3;s4;s5;s6;s7;s7;s7;s6;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H22O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:7.7173
Area:359.182
Solvation:-1.26225
Coulombic:-19.2719
Bond Count [?]
All:10
Single:10
Double:0
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:158.281
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.5
LogP (Chemaxon):3.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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