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CAS No.: | 60145-20-2 |
---|---|
Name: | 2,2',3,3',5-PENTACHLOROBIPHENYL |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C12H5Cl5 |
Molecular Weight: | 326.437 |
Synonyms: | 2,2',3,3',5-Pentachlorobiphenyl;2,2',3,3',5-Pentrachloro-1,1'-biphenyl;2,3,2',3',5'-Pentachlorobiphenyl;2,3,5,2',3'-Pentachlorobiphenyl;PCB 83; |
Density: | 1.522 g/cm3 |
Melting Point: | 65°C |
Boiling Point: | 377.9 °C at 760 mmHg |
Flash Point: | 182.9 °C |
Solubility: | 28.23ug/L(20 oC) |
PSA: | 0.00000 |
LogP: | 6.62060 |
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The CAS register number of 1,1'-Biphenyl,2,2',3,3',5-pentachloro- is 60145-20-2. It also can be called as 2,2',3,3',5-Pentachlorobiphenyl and the IUPAC name about this chemical is 1,2,5-trichloro-3-(2,3-dichlorophenyl)benzene. The molecular formula about this chemical is C12H5Cl5 and the molecular weight is 326.43.
Physical properties about 1,1'-Biphenyl,2,2',3,3',5-pentachloro- are: (1)ACD/LogP: 6.32; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.32; (4)ACD/LogD (pH 7.4): 6.32; (5)ACD/BCF (pH 5.5): 37383.63; (6)ACD/BCF (pH 7.4): 37383.63; (7)ACD/KOC (pH 5.5): 65269.26; (8)ACD/KOC (pH 7.4): 65269.26; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.619; (11)Molar Refractivity: 75.31 cm3; (12)Molar Volume: 214.4 cm3; (13)Polarizability: 29.85x10-24cm3; (14)Surface Tension: 46.4 dyne/cm; (15)Density: 1.522 g/cm3; (16)Flash Point: 182.9 °C; (17)Enthalpy of Vaporization: 60.12 kJ/mol; (18)Boiling Point: 377.9 °C at 760 mmHg; (19)Vapour Pressure: 1.42E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2c(c1cccc(Cl)c1Cl)cc(Cl)cc2Cl
(2)Std. InChI: InChI=1S/C12H5Cl5/c13-6-4-8(12(17)10(15)5-6)7-2-1-3-9(14)11(7)16/h1-5H
(3)Std. InChIKey: SUBRHHYLRGOTHL-UHFFFAOYSA-N