1,1,2,2,3-Pentafluoropropane
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1,1,2,2,3-Pentafluoropropane
structure -
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CAS No:
679-86-7
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Formula:
C3H3F5
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Chemical Name:
1,1,2,2,3-Pentafluoropropane
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Synonyms:
Propane,1,1,2,2,3-pentafluoro-;1,1,2,2,3-Pentafluoropropane;R 245ca;FC 245ca;1,2,2,3,3-Pentafluoropropane;HFC 245ca
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CAS No:
Characteristics
0
1.85630
1.398 g/mL at 25ºC(lit.)
-82 °C
26 °C
50 °F
n20/D 1.567(lit.)
40.81 psi ( 55 °C)
1.09e-14 cm3/molecule*sec
Safety Information
IRRITANT
UN 1993 3/PG 1
3
11-23/24/25
16-36/37/39-45
F,T
Flammable
P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P310, P302+P352, P303+P361+P353, P304+P340, P311, P312, P321, P322, P330, P361, P363, P370+P378, P403+P233, P403+P235, P405, P501
H224
|Danger|H224 (97.44%): Extremely flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P310, P302+P352, P303+P361+P353, P304+P340, P311, P312, P321, P322, P330, P361, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:134.05
XLogP3:2.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:134.01549091
Monoisotopic Mass:134.01549091
Heavy Atom Count:8
Complexity:68.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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