Product Name

  • Name

    2,2',3,3',4,4',5-HEPTACHLOROBIPHENYL

  • EINECS
  • CAS No. 35065-30-6
  • Article Data1
  • CAS DataBase
  • Density 1.658 g/cm3
  • 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
  • Safety 35-60-61
  • Risk Codes 33-50/53
  • Molecular Structure Molecular Structure of 35065-30-6 (2,2',3,3',4,4',5-HEPTACHLOROBIPHENYL)
  • Hazard Symbols DangerousN
  • 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;
  • PSA 0.00000
  • LogP 7.92740

1,1'-Biphenyl,2,2',3,3',4,4',5-heptachloro- 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

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View