1,1,1,2,2,3-Hexafluoropropane

HCID 522282CAS 677-56-5
Substructure searchFind similar structures

Basic information

Standard SMILES
FCC(F)(F)C(F)(F)F
InChIKey
SUAMPXQALWYDBK-UHFFFAOYSA-N
Molecular formula
C3H2F6
Average molar mass
152.04 g/mol
Monoisotopic mass
152.00606904

Names & identifiers

Preferred name
1,1,1,2,2,3-Hexafluoropropane
IUPAC
1,1,1,2,2,3-hexafluoropropane
English name
1,1,1,2,2,3-Hexafluoropropane
Molecular formula
C3H2F6
Molecular weight
152.04

Names & synonyms

1,1,1,2,2,3-Hexafluoropropane677-56-5DTXSID80987047RefChem:1051640DTXCID701414219HFC-236cbMFCD00153190C3H2F61H,1H-PerfluoropropanePropane, 1,1,1,2,2,3-hexafluoro-CF3CF2CH2FR 236cb
Show more names
R236cbFC-236CB1H,1H-Perfluoropropane97%1H,1H-Perfluoropropane 97%propane,1,1,1,2,2,3-hexafluoro-1,1,1,2,2,3-Hexafluoropropane (FC-236cb)1,1,1,2,2,3-Hexafluoropropane(FC-236cb)97%
SCHEMBL32838SCHEMBL1471907SCHEMBL3770719SNZAGGPLPPOVKU-UHFFFAOYSA-NSBB086812AKOS006230576

Database identifiers

CAS
677-56-5
PubChem CID
522282
DTXSID
DTXSID80987047
Nikkaji
J28.270G

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
1
Heavy atoms
9

Physicochemical properties

Melting point
-98.38 °C · -98.38°C (estimate)
Boiling point
-1 · -1,4°C
Density
1.32 · 1.32
refractive index
1.2778 · 1.2778 (estimate)
EPA Substance Registry System
-236 cb · HFC-236cb (677-56-5)
Symbol(GHS)
4 · GHS04

Safety & regulation

Safety data

ridadr
3163
hs_code
2903499090
Signal word
Warning
Symbol(GHS)
GHS04
hazard_code
Xi
hazard_note
Irritant

Chemistry & industry

Applications

Uses1,1,1,2,2,3-HEXAFLUOROPROPANE is suitable for refilling portable fire extinguishers, for fire suppression in open and semi-open spaces, and also suitable for use in total flooding fire suppression systems in occupied areas.

Upstream & downstream products

Related reactions

1 records
New reaction record

Linked notes

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