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Name	1,2,3,7,8-Pentabromodibenzofuran	EINECS	N/A
CAS No.	107555-93-1	Density	2.541g/cm³
PSA	13.14000	LogP	7.39850
Solubility	N/A	Melting Point	N/A
Formula	C12H3 Br5 O	Boiling Point	537.5°Cat760mmHg
Molecular Weight	562.70	Flash Point	278.9°C
Transport Information	N/A	Appearance	N/A
Safety	Experimental reproductive effects reported. When heated to decomposition it emits toxic fumes of NO_x and Cl⁻.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1,2,3,7,8-Pentabromodibenzofuran

1,2,3,7,8-Pentabromodibenzofuran Chemical Properties

Chemistry informtion about 1,2,3,7,8-Pentabromodibenzofuran(107555-93-1) is:
IUPAC Name: 1,2,3,7,8-pentabromodibenzofuran
Synonyms: 1,2,3,7,8-Pentabromodibenzofuran ; 1,2,3,7,8-Pebdf
Molecular Weight: 562.67162 [g/mol]
Molecular Formula: C₁₂H₃Br₅O
XLogP3-AA: 7.1
H-Bond Donor: 0
H-Bond Acceptor: 1
Density: 2.541 g/cm³
Flash Point: 278.9 °C
Enthalpy of Vaporization: 78.39 kJ/mol
Boiling Point: 537.5 °C at 760 mmHg
Vapour Pressure: 4.4E-11 mmHg at 25°C
Following is the molecular structure of 1,2,3,7,8-Pentabromodibenzofuran(107555-93-1) is:

1,2,3,7,8-Pentabromodibenzofuran Safety Profile

Experimental reproductive effects reported. When heated to decomposition it emits toxic fumes of NO_x and Cl⁻.

1,2,3,7,8-Pentabromodibenzofuran Specification

Descriptors Computed from Structure about 1,2,3,7,8-Pentabromodibenzofuran(107555-93-1) are:
Canonical SMILES: C1=C2C(=CC(=C1Br)Br)OC3=CC(=C(C(=C23)Br)Br)Br
InChI: InChI=1S/C12H3Br5O/c13-5-1-4-8(2-6(5)14)18-9-3-7(15)11(16)12(17)10(4)9/
h1-3H
InChIKey: QMKPILUKNSMQTD-UHFFFAOYSA-N

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