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Basic Information
CAS No.: 51114-12-6
Name: 1,4-BIS(HEPTAFLUOROISOPROPYL)BENZENE
Molecular Structure:
Molecular Structure of 51114-12-6 (1,4-BIS(HEPTAFLUOROISOPROPYL)BENZENE)
Formula: C12H4F14
Molecular Weight: 414.141
Synonyms: 1,4-Bis(heptafluoroisopropyl)benzene;1,4-Bis(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzene;
Density: 1.555 g/cm3
Melting Point: 61-62 °C
Boiling Point: 162.4 °C at 760 mmHg
Flash Point: 57.7 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 0.00000
LogP: 6.26540
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Specification

The Benzene,1,4-bis[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-, with the CAS registry number 51114-12-6, is also known as 1,4-Bis(heptafluoroisopropyl)benzene. This chemical's molecular formula is C12H4F14 and molecular weight is 414.14. What's more, its systematic name is 1,4-Bis(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzene. 

Physical properties of Benzene,1,4-bis[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]- are: (1)ACD/LogP: 5.10; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.1; (4)ACD/LogD (pH 7.4): 5.1; (5)ACD/BCF (pH 5.5): 4425.77; (6)ACD/BCF (pH 7.4): 4425.77; (7)ACD/KOC (pH 5.5): 14170.72; (8)ACD/KOC (pH 7.4): 14170.72; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.34; (14)Molar Refractivity: 55.91 cm3; (15)Molar Volume: 266.2 cm3; (16)Polarizability: 22.16×10-24 cm3; (17)Surface Tension: 16.5 dyne/cm; (18)Density: 1.555 g/cm3; (19)Flash Point: 57.7 °C; (20)Enthalpy of Vaporization: 38.25 kJ/mol; (21)Boiling Point: 162.4 °C at 760 mmHg; (22)Vapour Pressure: 2.84 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(C(F)(F)F)F
(2)InChI: InChI=1S/C12H4F14/c13-7(9(15,16)17,10(18,19)20)5-1-2-6(4-3-5)8(14,11(21,22)23)12(24,25)26/h1-4H
(3)InChIKey: BPGZBMINTWQDOH-UHFFFAOYSA-N