Name: Hexafluoropropylene dimer
SKU: 13429-24-8

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Basic Information

Molecular Structure:
CAS No.:	13429-24-8
Name:	Hexafluoropropylene dimer
Article Data:	134

Formula:	C₆F₁₂
Molecular Weight:	150.023
Synonyms:	Propene,hexafluoro-, cyclic dimer (7CI);Cheminox HFP-D;Hexafluoropropene dimer;Hexafluoropropylene dimer;
EINECS:	216-436-1
Density:	1.622
Boiling Point:	57 °C at 760 mmHg
Flash Point:	3.8 °C
Hazard Symbols:	F
Risk Codes:	11
Safety:	16-29-33
Transport Information:	UN 1993
PSA:	0.00000
LogP:	4.53220

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Specification

The Hexafluoropropylene dimer, with cas registry number 13429-24-8, has the systematic name of 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene. Besides this, it is also called 2-Pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)-.

Physical properties about this chemical are: (1)ACD/LogP: 4.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.51; (4)ACD/LogD (pH 7.4): 4.51; (5)ACD/BCF (pH 5.5): 1584.54; (6)ACD/BCF (pH 7.4): 1584.54; (7)ACD/KOC (pH 5.5): 6793.44; (8)ACD/KOC (pH 7.4): 6793.44; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.268; (14)Molar Refractivity: 31.41 cm³; (15)Molar Volume: 186.3 cm³; (16)Polarizability: 12.45×10^-24cm³; (17)Surface Tension: 11.7 dyne/cm; (18)Enthalpy of Vaporization: 28.73 kJ/mol; (19)Vapour Pressure: 235 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Hexafluoropropylene dimer is higly flammable, so keep it away from sources of ignition. And take precautionary measures against static discharges. Do not empty into drains.

You can still convert the following datas into molecular structure:
(1)SMILES: F\C(=C(\C(F)(F)F)C(F)(F)F)C(F)(F)C(F)(F)F
(2)InChI: InChI=1/C6F12/c7-2(3(8,9)6(16,17)18)1(4(10,11)12)5(13,14)15
(3)InChIKey: FAEGGADNHFKDQX-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C6F12/c7-2(3(8,9)6(16,17)18)1(4(10,11)12)5(13,14)15
(5)Std. InChIKey: FAEGGADNHFKDQX-UHFFFAOYSA-N