Basic Information | Post buying leads | Suppliers |
Name |
1,2,3-Trichloro-5-(2,6-dichlorophenyl)benzene |
EINECS | N/A |
CAS No. | 74472-39-2 | Density | 1.522 g/cm3 |
PSA | 0.00000 | LogP | 6.62060 |
Solubility | N/A | Melting Point |
95.86°C (estimate) |
Formula | C12H5Cl5 | Boiling Point | 376.8 °Cat760mmHg |
Molecular Weight | 326.437 | Flash Point | 182.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,3,4,5,6-PENTACHLOROBIPHENYL;PCB NO 125;PCB-125 |
This chemical is called 1,2,3-Trichloro-5-(2,6-dichlorophenyl)benzene, and its systematic name is 1,1'-Biphenyl, 2,3',4',5',6-pentachloro-. With the molecular formula of C12H5Cl5, its molecular weight is 326.4331. The CAS registry number of this chemical is 74472-39-2.
Other characteristics of the 1,2,3-Trichloro-5-(2,6-dichlorophenyl)benzene can be summarised as followings: (1)ACD/LogP: 6.41; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.41; (4)ACD/LogD (pH 7.4): 6.41; (5)ACD/BCF (pH 5.5): 43698.61; (6)ACD/BCF (pH 7.4): 43698.61; (7)ACD/KOC (pH 5.5): 72984.35; (8)ACD/KOC (pH 7.4): 72984.35; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.619; (13)Molar Refractivity: 75.31 cm3; (14)Molar Volume: 214.4 cm3; (15)Polarizability: 29.85×10-24cm3; (16)Surface Tension: 46.4 dyne/cm; (17)Density: 1.522 g/cm3; (18)Flash Point: 182.1 °C; (19)Enthalpy of Vaporization: 60 kJ/mol; (20)Boiling Point: 376.8 °C at 760 mmHg; (21)Vapour Pressure: 1.53E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Clc2cc(c1c(Cl)cccc1Cl)cc(Cl)c2Cl
2.InChI: InChI=1/C12H5Cl5/c13-7-2-1-3-8(14)11(7)6-4-9(15)12(17)10(16)5-6/h1-5H
3.InChIKey: WAZUWHGJMMZVHH-UHFFFAOYAK