Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Heptadecylbenzene
RN: 14752-75-1
UNII: OZ3N88U5RJ
InChIKey: ZMPPFNHWXMJARX-UHFFFAOYSA-N

Molecular Formula

  • C23-H40

Molecular Weight

  • 316.569
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Heptadecylbenzene

Synonyms

  • 1-Phenylheptadecane
  • EINECS 238-812-4
  • Heptadecylbenzene
  • UNII-OZ3N88U5RJ

Systematic Names

  • Benzene, heptadecyl-
  • Heptadecylbenzene

Registry Numbers

CAS Registry Number

  • 14752-75-1

FDA UNII

  • OZ3N88U5RJ

System Generated Number

  • 0014752751

Structure Descriptors

InChI

1S/C23H40/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-23-21-18-16-19-22-23/h16,18-19,21-22H,2-15,17,20H2,1H3

InChIKey

ZMPPFNHWXMJARX-UHFFFAOYSA-N

Smiles

c1(ccccc1)CCCCCCCCCCCCCCCCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 32 deg C   EXP
Boiling Point 397 deg C   EXP
log P (octanol-water) 10.4 (none)   EST
Atmospheric OH Rate Constant 2.71E-11 cm3/molecule-sec 25 EST

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