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Substance Name: N,N'-(o-Phenylene)di(acetamide)
RN: 2050-85-3
InChIKey: RLARNJBPODGLAZ-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-N2-O2

Molecular Weight

  • 192.217
 
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Names and Synonyms

Synonym

  • EINECS 218-106-2

Systematic Name

  • N,N'-(o-Phenylene)di(acetamide)

Registry Numbers

CAS Registry Number

  • 2050-85-3

System Generated Number

  • 0002050853

Structure Descriptors

InChI

1S/C10H12N2O2/c1-7(13)11-9-5-3-4-6-10(9)12-8(2)14/h3-6H,1-2H3,(H,11,13)(H,12,14)

InChIKey

RLARNJBPODGLAZ-UHFFFAOYSA-N

Smiles

CC(=O)Nc1ccccc1NC(=O)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.03 (none)   EXP
Water Solubility 2490 mg/L 25 EST
Vapor Pressure 5.16E-08 mm Hg 25 EST
Henry's Law Constant 1.12E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.70E-12 cm3/molecule-sec 25 EST

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