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Substance Name: Octyl 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate
RN: 88280-81-3
InChIKey: JVCVWBZTXWYZSC-UHFFFAOYSA-N

Molecular Formula

  • C13-H20-N2-O4

Molecular Weight

  • 268.311
 
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Names and Synonyms

Synonym

  • EINECS 289-399-2

Systematic Name

  • Octyl 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate

Registry Numbers

CAS Registry Number

  • 88280-81-3

System Generated Number

  • 0088280813

Structure Descriptors

InChI

1S/C13H20N2O4/c1-2-3-4-5-6-7-8-19-12(17)10-9-11(16)15-13(18)14-10/h9H,2-8H2,1H3,(H2,14,15,16,18)

InChIKey

JVCVWBZTXWYZSC-UHFFFAOYSA-N

Smiles

CCCCCCCCOC(=O)C1=CC(=O)NC(=O)N1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.6 (none)   EXP
Water Solubility 112 mg/L 25 EST
Vapor Pressure 3.49E-10 mm Hg 25 EST
Henry's Law Constant 1.88E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.86E-11 cm3/molecule-sec 25 EST

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