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Benzene, 1,5-dichloro-2-iodo-3-methyl-

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Name

Benzene, 1,5-dichloro-2-iodo-3-methyl-

EINECS N/A
CAS No. 175277-97-1 Density 1.891 g/cm3
PSA 0.00000 LogP 3.90640
Solubility N/A Melting Point 43-45°C
Formula C7H5Cl2I Boiling Point 285.1 °C at 760 mmHg
Molecular Weight 286.927 Flash Point 126.2 °C
Transport Information N/A Appearance solid
Safety 23-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 175277-97-1 (3,5-DICHLORO-2-IODOTOLUENE) Hazard Symbols N/A
Synonyms

3,5-Dichloro-2-iodotoluene;

 

Benzene, 1,5-dichloro-2-iodo-3-methyl- Specification

This chemical is called Benzene, 1,5-dichloro-2-iodo-3-methyl-, and its systematic name is 1,5-dichloro-2-iodo-3-methylbenzene. With the molecular formula of C7H5Cl2I, its molecular weight is 286.93. The CAS registry number of this chemical is 175277-97-1. In addition, this chemical should be sealed in the cool and dry place, away from oxides.

Other characteristics of the Benzene, 1,5-dichloro-2-iodo-3-methyl- can be summarised as followings: (1)ACD/LogP: 5.10; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.1; (4)ACD/LogD (pH 7.4): 5.1; (5)ACD/BCF (pH 5.5): 4435.32; (6)ACD/BCF (pH 7.4): 4435.32; (7)ACD/KOC (pH 5.5): 14192.6; (8)ACD/KOC (pH 7.4): 14192.6; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.627; (13)Molar Refractivity: 53.77 cm3; (14)Molar Volume: 151.6 cm3; (15)Polarizability: 21.31×10-24cm3; (16)Surface Tension: 44.7 dyne/cm; (17)Density: 1.891 g/cm3; (18)Flash Point: 126.2 °C; (19)Enthalpy of Vaporization: 50.31 kJ/mol; (20)Boiling Point: 285.1 °C at 760 mmHg; (21)Vapour Pressure: 0.00492 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: Do not breathe vapour. Avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure: 
1.SMILES: Ic1c(cc(Cl)cc1Cl)C
2.InChI: InChI=1/C7H5Cl2I/c1-4-2-5(8)3-6(9)7(4)10/h2-3H,1H3
3.InChIKey: MNSJEXGGZOEAPS-UHFFFAOYAS

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