Structure

InChI Key XGAIERUWZADBAO-UHFFFAOYSA-N
Smiles CCO[Al](CC(C)C)CC(C)C
InChI
InChI=1/2C4H9.C2H5O.Al/c2*1-4(2)3;1-2-3;/h2*4H,1H2,2-3H3;2H2,1H3;/q;;-1;+1/rC10H23AlO/c1-6-12-11(7-9(2)3)8-10(4)5/h9-10H,6-8H2,1-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H23AlO
Molecular Weight 186.16
AlogP 3.33
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 9.23
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 15769-72-9
NORMAN SUSDAT