Chemical ID: 6151795

CC(C)CC(C)(C)CO
Chemical ID:
6151795
Name [?]:
2,2,4-trimethylpentan-1-ol
SMILES [?]:
CC(C)CC(C)(C)CO
InChi [?]:
InChI=1/C8H18O/c1-7(2)5-8(3,4)6-9/h7,9H,5-6H2,1-4H3
InChi Info:
AuxInfo=1/0/N:1,3,6,7,4,8,2,5,9/E:(1,2)(3,4)/rA:9nCCCCCCCCO/rB:s1;s2;s2;s4;s5;s5;s5;s8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H18O
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:6.14239
Area:298.033
Solvation:-1.30844
Coulombic:-18.479
Bond Count [?]
All:8
Single:8
Double:0
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:130.228
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.62
LogP (Chemaxon):2.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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