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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 11:45, 5 December 2011 (Saving copy of the {{chembox}} taken from revid 451487901 of page Pentyl_propanoate for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 11:45, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 451487901 of page Pentyl_propanoate for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{chembox}}) taken from revid 451487901 of page Pentyl_propanoate with values updated to verified values.

Pentyl propanoate
Names
Pentyl propanoate
IUPAC name Pentyl propanoate
Other names Pentyl propionate
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	11716
PubChem CID	12217
InChI InChI=1S/C8H16O2/c1-3-5-6-7-10-8(9)4-2/h3-7H2,1-2H3Key: TWSRVQVEYJNFKQ-UHFFFAOYSA-N InChI=1/C8H16O2/c1-3-5-6-7-10-8(9)4-2/h3-7H2,1-2H3Key: TWSRVQVEYJNFKQ-UHFFFAOYAA
SMILES O=C(OCCCCC)CC
Properties
Chemical formula	C₈H₁₆O₂
Molar mass	144.22 g/mol
Appearance	Sweet fruity odor of apricot pineapple
Density	0.870 g/cm³
Melting point	-75 °C
Boiling point	168 °C
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Chemical compound