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

\overset{6.34 \times 10^{- 12} \cdot \exp (\frac{448}{T}) \cdot 0.81}{\to}

C4H9CHO

+

OH

\overset{6.34 \times 10^{- 12} \cdot \exp (\frac{448}{T}) \cdot 0.19}{\to}

C4H9CHO

+

NO3

\overset{KNO3AL \cdot 5.5}{\to}

+

HNO3

C4H9CHO

\overset{J < 15 >}{\to}

+

HO2

+

CO

Precursors