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Substance Name: Heptyl propionate
RN: 2216-81-1
InChIKey: BGYICJVBGZQOCY-UHFFFAOYSA-N

Molecular Formula

  • C10-H20-O2

Molecular Weight

  • 172.266
 
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Names and Synonyms

Synonyms

  • AI3-21504
  • EINECS 218-698-2
  • Heptyl propionate

Systematic Names

  • Heptyl propionate
  • Propanoic acid, heptyl ester

Registry Numbers

CAS Registry Number

  • 2216-81-1

System Generated Number

  • 0002216811

Structure Descriptors

InChI

1S/C10H20O2/c1-3-5-6-7-8-9-12-10(11)4-2/h3-9H2,1-2H3

InChIKey

BGYICJVBGZQOCY-UHFFFAOYSA-N

Smiles

C(COC(CC)=O)CCCCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -5.09E+01 deg C   EXP
Boiling Point 210 deg C   EXP
log P (octanol-water) 3.810 (none)   EST
Atmospheric OH Rate Constant 9.26E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.