Structure

InChI Key LFDKQJVNMJFNGG-UHFFFAOYSA-N
Smiles CC(C)CCCCCCCCCCCCCCC(=O)Cl
InChI
InChI=1S/C18H35ClO/c1-17(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(19)20/h17H,3-16H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H35ClO
Molecular Weight 302.24
AlogP 6.87
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 15.0
Polar Surface Area 17.07
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 78851-23-7
NORMAN SUSDAT
PubChem 118402