Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

1,2,5-Trichloro-3-(4-chlorophenyl)benzene

Related Products

Hot Products

Name

1,2,5-Trichloro-3-(4-chlorophenyl)benzene

EINECS N/A
CAS No. 74472-34-7 Density 1.441 g/cm3
PSA 0.00000 LogP 5.96720
Solubility 26.27ug/L(20 oC) Melting Point 106.53°C (estimate)
Formula C12H6Cl4 Boiling Point 361.5 °C at 760mmHg
Molecular Weight 291.988 Flash Point 174.2 °C
Transport Information N/A Appearance N/A
Safety 35-60-61 Risk Codes 33-50/53
Molecular Structure Molecular Structure of 74472-34-7 (2,3,4',5-TETRACHLOROBIPHENYL) Hazard Symbols DangerousN
Synonyms

2,3,4,5-Tetrachlorobiphenyl;

Article Data 2

1,2,5-Trichloro-3-(4-chlorophenyl)benzene Specification

This chemical is called 1,2,5-Trichloro-3-(4-chlorophenyl)benzene, and it's also named as 1,1'-Biphenyl, 2,3,4',5-tetrachloro-. With the molecular formula of C12H6Cl4, its molecular weight is 291.988. The CAS registry number of this chemical is 74472-34-7.

Other characteristics of the 1,2,5-Trichloro-3-(4-chlorophenyl)benzene can be summarised as followings: (1)ACD/LogP: 5.97; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.97; (4)ACD/LogD (pH 7.4): 5.97; (5)ACD/BCF (pH 5.5): 20306.2; (6)ACD/BCF (pH 7.4): 20306.2; (7)ACD/KOC (pH 5.5): 42168.36; (8)ACD/KOC (pH 7.4): 42168.36; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1 ; (12)Index of Refraction: 1.612; (13)Molar Refractivity: 70.42 cm3; (14)Molar Volume: 202.5 cm3; (15)Polarizability: 27.91×10-24cm3; (16)Surface Tension: 44.8 dyne/cm; (17)Density: 1.441 g/cm3; (18)Flash Point: 174.2 °C; (19)Enthalpy of Vaporization: 58.34 kJ/mol; (20)Boiling Point: 361.5 °C at 760 mmHg; (21)Vapour Pressure: 4.29E-05 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, may cause long-term adverse effects in the aquatic environment. Its container must be disposed of as hazardous waste. Avoid releasing it to the environment. In addition, it has danger of cumulative effects. Please refer to special instructions / safety data sheets if you use it.

You can still convert the following datas into molecular structure: 
1.SMILES: Clc2c(c1ccc(Cl)cc1)cc(Cl)cc2Cl
2.InChI: InChI=1/C12H6Cl4/c13-8-3-1-7(2-4-8)10-5-9(14)6-11(15)12(10)16/h1-6H
3.InChIKey: CITMYAMXIZQCJD-UHFFFAOYAO

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 74472-34-7