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Name |
1,1'-Biphenyl,2,3'-dichloro- |
EINECS | N/A |
CAS No. | 25569-80-6 | Density | 1.249 g/cm3 |
PSA | 0.00000 | LogP | 4.66040 |
Solubility | 579.8ug/L(20 oC) | Melting Point |
47.61°C (estimate) |
Formula | C12H8Cl2 | Boiling Point | 306.6 °C at 760 mmHg |
Molecular Weight | 223.102 | Flash Point | 136.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Biphenyl,2,3'-dichloro- (7CI,8CI);2,3'-Dichlorobiphenyl;PCB 6; |
Article Data | 6 |
The 1,1'-Biphenyl,2,3'-dichloro- is an organic compound with the formula C12H8Cl2. The IUPAC name of this chemical is 1-Chloro-2-(3-chlorophenyl)benzene. With the CAS registry number 25569-80-6, it is also named as 2,3'-Dichlorobiphenyl. Besides, its molecular weight is 223.1.
Physical properties about 1,1'-Biphenyl,2,3'-dichloro- are: (1)ACD/LogP: 5.02; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.02; (4)ACD/LogD (pH 7.4): 5.02; (5)ACD/BCF (pH 5.5): 3846.15; (6)ACD/BCF (pH 7.4): 3846.15; (7)ACD/KOC (pH 5.5): 12816.09; (8)ACD/KOC (pH 7.4): 12816.09; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.594; (11)Molar Refractivity: 60.63 cm3; (12)Molar Volume: 178.6 cm3; (13)Polarizability: 24.03×10-24 cm3; (14)Surface Tension: 41.1 dyne/cm; (15)Density: 1.249 g/cm3; (16)Flash Point: 136.2 °C; (17)Enthalpy of Vaporization: 52.53 kJ/mol; (18)Boiling Point: 306.6 °C at 760 mmHg; (19)Vapour Pressure: 0.00138 mmHg at 25 °C.
Preparation: this chemical can be prepared by Chlorobenzene. This reaction will need reagents t-butyl hydroperoxide; iodine. The reaction time is 90 s with reaction temperature of 289.9 °C. The yield is about 14.4%.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H8Cl2/c13-10-5-3-4-9(8-10)11-6-1-2-7-12(11)14/h1-8H
(2)InChIKey: ZHBBDTRJIVXKEX-UHFFFAOYAE
(3)Std. InChI: InChI=1S/C12H8Cl2/c13-10-5-3-4-9(8-10)11-6-1-2-7-12(11)14/h1-8H
(4)Std. InChIKey: ZHBBDTRJIVXKEX-UHFFFAOYSA-N