Structure

InChI Key ATUOYWHBWRKTHZ-UHFFFAOYSA-N
Smiles CCC
InChI
InChI=1S/C3H8/c1-3-2/h3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H8
Molecular Weight 44.06
AlogP 1.42
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 74-98-6
NORMAN SUSDAT
FDA SRS T75W9911L6
PubChem 6334
ChemSpider 6094.0