Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,1'-Biphenyl,2,2',3,3',4,4',5-heptachloro- |
EINECS | N/A |
CAS No. | 35065-30-6 | Density | 1.658 g/cm3 |
PSA | 0.00000 | LogP | 7.92740 |
Solubility | 3.47ug/L(20 oC) | Melting Point |
135°C |
Formula | C12H3Cl7 | Boiling Point | 428.1 °C at 760 mmHg |
Molecular Weight | 395.327 | Flash Point | 213.6 °C |
Transport Information | UN 3432 | Appearance | N/A |
Safety | 35-60-61 | Risk Codes | 33-50/53 |
Molecular Structure | Hazard Symbols | N | |
Synonyms |
2,2',3,3',4,4',5-Heptachloro-1,1'-biphenyl;2,2',3,3',4,4',5-Heptachlorobiphenyl;2,3,4,2',3',4',5'-Heptachlorobiphenyl;2,3,4,5,2',3',4'-Heptachlorobiphenyl;CB 170;PCB 170; |
Article Data | 1 |
The 1, 1'-Biphenyl, 2, 2', 3, 3', 4, 4', 5-heptachloro-, with the CAS registry number of 35065-30-6, is also known as 2, 2', 3, 3', 4, 4', 5-Heptachlorobiphenyl and 2, 2', 3, 3', 4, 4', 5-Heptachloro-1, 1'-biphenyl. This chemical's molecular formula is C12H3Cl7 and molecular weight is 395.32. What's more, its IUPAC name is 1, 2, 3, 4-Tetrachloro-5-(2, 3, 4-trichlorophenyl)benzene.
Physical properties about 1, 1'-Biphenyl, 2, 2', 3, 3', 4, 4', 5-heptachloro- are: (1)ACD/LogP: 7.11; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.11; (4)ACD/LogD (pH 7.4): 7.11; (5)ACD/BCF (pH 5.5): 148876.39; (6)ACD/BCF (pH 7.4): 148876.39; (7)ACD/KOC (pH 5.5): 175503.42; (8)ACD/KOC (pH 7.4): 175503.42; (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: 1.632; (14)Molar Refractivity: 85.11 cm3; (15)Molar Volume: 238.3 cm3; (16)Polarizability: 33.74×10-24 cm3; (17)Surface Tension: 49.3 dyne/cm; (18)Density: 1.658 g/cm3; (19)Flash Point: 213.6 °C; (20)Enthalpy of Vaporization: 65.67 kJ/mol; (21)Boiling Point: 428.1 °C at 760 mmHg; (22)Vapour Pressure: 3.89E-07 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
This chemical is very toxic to aquatic organisms, and it may cause long-term adverse effects in the aquatic environment. In addition, this material and its container must be disposed of as hazardous waste. Meanwhile, avoid release it to the environment.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1c(cc(Cl)c(Cl)c1Cl)c2ccc(Cl)c(Cl)c2Cl
(2) InChI: InChI=1/C12H3Cl7/c13-6-2-1-4(8(15)10(6)17)5-3-7(14)11(18)12(19)9(5)16/h1-3H
(3) InChIKey: RMPWIIKNWPVWNG-UHFFFAOYAZ