Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Naphthalenecarboxamide
RN: 2243-81-4
InChIKey: RMHJJUOPOWPRBP-UHFFFAOYSA-N

Molecular Formula

  • C11-H9-N-O

Molecular Weight

  • 171.198
 
* 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

  • 1-Naphthalenecarboxamide

Registry Numbers

CAS Registry Number

  • 2243-81-4

System Generated Number

  • 0002243814

Structure Descriptors

InChI

1S/C11H9NO/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H2,12,13)

InChIKey

RMHJJUOPOWPRBP-UHFFFAOYSA-N

Smiles

c1ccc2ccccc2c1C(=O)N

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 205.8 deg C   EXP
log P (octanol-water) 1.88 (none)   EXP
Water Solubility 1510 mg/L 25 EST
Vapor Pressure 3.40E-06 mm Hg 25 EST
Henry's Law Constant 2.16E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.17E-11 cm3/molecule-sec 25 EST

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