C4H9CHO

Species information

Smiles: CCCCC=O
InChI: InChI=1S/C5H10O/c1-2-3-4-5-6/h5H,2-4H2,1H3
Mass: 86.1323
Synonyms: 110-62-3; PENTANAL; Valeraldehyde; n-Pentanal; n-Valeraldehyde
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C4H9CHO

+

OH

\(\ce{->[6.34\times10^{-12}*\exp({\frac{448}{{T}}})*0.81]}\)

C4H9CHO

+

OH

\(\ce{->[6.34\times10^{-12}*\exp({\frac{448}{{T}}})*0.19]}\)

C4H9CHO

+

NO3

\(\ce{->[{KNO3AL}*5.5]}\)

+

HNO3

C4H9CHO

\(\ce{->[J<15>]}\)

+

HO2

+

CO

Precursors