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35065-30-6

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Basic Information
CAS No.: 35065-30-6
Name: 2,2',3,3',4,4',5-HEPTACHLOROBIPHENYL
Article Data: 1
Molecular Structure:
Molecular Structure of 35065-30-6 (2,2',3,3',4,4',5-HEPTACHLOROBIPHENYL)
Formula: C12H3Cl7
Molecular Weight: 395.327
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;
Density: 1.658 g/cm3
Melting Point: 135°C
Boiling Point: 428.1 °C at 760 mmHg
Flash Point: 213.6 °C
Solubility: 3.47ug/L(20 oC)
Hazard Symbols: DangerousN
Risk Codes: 33-50/53
Safety: 35-60-61
Transport Information: UN 3432
PSA: 0.00000
LogP: 7.92740
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Specification

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