Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9-Phenyleicosane
RN: 2398-65-4
InChIKey: KZUKFVROQBTEQY-UHFFFAOYSA-N

Molecular Weight

  • 358.649
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 9-Phenyleicosane

Registry Numbers

CAS Registry Number

  • 2398-65-4

System Generated Number

  • 0002398654

Structure Descriptors

InChI

1S/C26H46/c1-3-5-7-9-11-12-13-15-18-22-25(26-23-19-16-20-24-26)21-17-14-10-8-6-4-2/h16,19-20,23-25H,3-15,17-18,21-22H2,1-2H3

InChIKey

KZUKFVROQBTEQY-UHFFFAOYSA-N

Smiles

c1([C@@H](CCCCCCCCCCC)CCCCCCCC)ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 17.9 deg C   EXP
log P (octanol-water) 11.8 (none)   EST
Atmospheric OH Rate Constant 3.14E-11 cm3/molecule-sec 25 EST

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