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Substance Name: Octabromodibenzo-p-dioxin
RN: 2170-45-8
InChIKey: XAHTWKGGNHXJRP-UHFFFAOYSA-N

Molecular Weight

  • 815.362
 
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Names and Synonyms

Synonym

  • CCRIS 7512

Systematic Name

  • Octabromodibenzo-p-dioxin

Registry Numbers

CAS Registry Number

  • 2170-45-8

System Generated Number

  • 0002170458

Structure Descriptors

InChI

1S/C12Br8O2/c13-1-2(14)6(18)10-9(5(1)17)21-11-7(19)3(15)4(16)8(20)12(11)22-10

InChIKey

XAHTWKGGNHXJRP-UHFFFAOYSA-N

Smiles

c12c(c(c(Br)c(c1Br)Br)Br)Oc1c(c(Br)c(c(c1O2)Br)Br)Br

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 376 deg C   EXP
log P (octanol-water) 11.46 (none)   EST
Water Solubility 7.47E-11 mg/L 25 EST
Henry's Law Constant 7.43E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.18E-14 cm3/molecule-sec 25 EST

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