3,3',5,5'-Tetrabromo-2,2'-bithiophene supplier

Name
3,3',5,5'-Tetrabromo-2,2'-bithiophene
EINECS
CAS No. 125143-53-5
Article Data42
CAS DataBase
Density 2.428g/cm³
Solubility
Melting Point 138.0 to 144.0 °C
Formula C₈H₂Br₄S₂
Boiling Point 371 °C at 760 mmHg
Molecular Weight 481.852
Flash Point 178.2 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 41
Molecular Structure
Hazard Symbols Xi
Synonyms 3,5-dibromo-2-(3,5-dibromo-2-thienyl)thiophene;
PSA 56.48000
LogP 6.52660

3,3',5,5'-Tetrabromo-2,2'-bithiophene Specification

The 3,3',5,5'-Tetrabromo-2,2'-bithiophene with cas registry number of 125143-53-5, whose systematic name is 3,3',5,5'-tetrabromo-2,2'-bithiophene. And it is also named 3,5-dibromo-2-(3,5-dibromo-2-thienyl)thiophene.

Physical properties about this chemical are: (1)ACD/LogP: 6.05; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.05; (4)ACD/LogD (pH 7.4): 6.05; (5)ACD/BCF (pH 5.5): 23348.45; (6)ACD/BCF (pH 7.4): 23348.45; (7)ACD/KOC (pH 5.5): 46599.86; (8)ACD/KOC (pH 7.4): 46599.86; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 56.48 Å²; (13)Index of Refraction: 1.72; (14)Molar Refractivity: 78.37 cm³; (15)Molar Volume: 198.4 cm³; (16)Polarizability: 31.06×10^-24cm³; (17)Surface Tension: 58.5 dyne/cm; (18)Enthalpy of Vaporization: 59.37 kJ/mol; (19)Vapour Pressure: 2.27E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES:Brc1c(sc(Br)c1)c2sc(Br)cc2Br;
(2)InChI:InChI=1/C8H2Br4S2/c9-3-1-5(11)13-7(3)8-4(10)2-6(12)14-8/h1-2H;
(3)InChIKey:MOMHMPZSZNZLAK-UHFFFAOYAE;
(4)Std. InChI:InChI=1S/C8H2Br4S2/c9-3-1-5(11)13-7(3)8-4(10)2-6(12)14-8/h1-2H;
(5)Std. InChIKey:MOMHMPZSZNZLAK-UHFFFAOYSA-N

Product Name

3,3',5,5'-Tetrabromo-2,2'-bithiophene

3,3',5,5'-Tetrabromo-2,2'-bithiophene Specification

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