NEOP

Species information

Smiles: CC(C)(C)C
InChI: InChI=1S/C5H12/c1-5(2,3)4/h1-4H3
Mass: 72.1488
Synonyms: 463-82-1; NEOPENTANE; 2,2-Dimethylpropane; Propane, 2,2-dimethyl-; Tetramethylmethane
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

NEOP

\(\ce{->[1.80\times10^{-17}*{T}^{2}*\exp({\frac{-189}{{T}}})]}\)

CL

+

NEOP

\(\ce{->[1.11\times10^{-10}]}\)

Precursors