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Substance Name: 1,1,2,2,3,3,4,4-Octafluoro-1,4-diiodobutane
RN: 375-50-8
InChIKey: JILAKKYYZPDQBE-UHFFFAOYSA-N

Molecular Formula

  • C4-F8-I2

Molecular Weight

  • 453.828
 
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Names and Synonyms

Synonym

  • EINECS 206-788-4

Systematic Name

  • 1,1,2,2,3,3,4,4-Octafluoro-1,4-diiodobutane

Registry Numbers

CAS Registry Number

  • 375-50-8

System Generated Number

  • 0000375508

Structure Descriptors

InChI

1S/C4F8I2/c5-1(6,3(9,10)13)2(7,8)4(11,12)14

InChIKey

JILAKKYYZPDQBE-UHFFFAOYSA-N

Smiles

C(C(C(F)(F)I)(F)F)(C(F)(F)I)(F)F

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -9.00E+00 deg C   EXP
Boiling Point 150 deg C   EXP

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