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162102-06-9

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162102-06-9 Structure

162102-06-9 Structure
IdentificationBack Directory
[Name]

Heptane, 1,1,1,3,3,5,5,7,7,7-decafluoro-
[CAS]

162102-06-9
[Synonyms]

Heptane, 1,1,1,3,3,5,5,7,7,7-decafluoro-
[Molecular Formula]

C7H6F10
[MOL File]

162102-06-9.mol
[Molecular Weight]

280.11
Chemical PropertiesBack Directory
[Boiling point ]

126.9±8.0 °C(Predicted)
[density ]

1.409±0.06 g/cm3(Predicted)
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