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Benzenesulfonylchloride, 4-bromo-2-ethyl-

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Name

Benzenesulfonylchloride, 4-bromo-2-ethyl-

EINECS N/A
CAS No. 175278-24-7 Density 1.619 g/cm3
PSA 42.52000 LogP 4.01980
Solubility N/A Melting Point N/A
Formula C8H8BrClO2S Boiling Point 327.7 °C at 760 mmHg
Molecular Weight 283.573 Flash Point 152 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 34
Molecular Structure Molecular Structure of 175278-24-7 (4-BROMO-2-ETHYLBENZENE-1-SULFONYL CHLORIDE) Hazard Symbols CorrosiveC
Synonyms

4-Bromo-2-ethylbenzenesulfonyl chloride;4-Bromo-2-ethylbenzene-1-sulfonylchloride;

 

Benzenesulfonylchloride, 4-bromo-2-ethyl- Specification

This chemical is called Benzenesulfonylchloride, 4-bromo-2-ethyl-, and its systematic name is 4-bromo-2-ethylbenzenesulfonyl chloride. With the molecular formula of C8H8BrClO2S, its molecular weight is 283.57. The CAS registry number of this chemical is 175278-24-7. moisture sensitive, corrosive

Other characteristics of the Benzenesulfonylchloride, 4-bromo-2-ethyl- can be summarised as followings: (1)ACD/LogP: 4.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.01; (4)ACD/LogD (pH 7.4): 4.01; (5)ACD/BCF (pH 5.5): 659.79; (6)ACD/BCF (pH 7.4): 659.79; (7)ACD/KOC (pH 5.5): 3628.55; (8)ACD/KOC (pH 7.4): 3628.55; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 42.52 Å2; (13)Index of Refraction: 1.569; (14)Molar Refractivity: 57.37 cm3; (15)Molar Volume: 175 cm3; (16)Polarizability: 22.74×10-24cm3; (17)Surface Tension: 44.2 dyne/cm; (18)Density: 1.619 g/cm3; (19)Flash Point: 152 °C; (20)Enthalpy of Vaporization: 54.74 kJ/mol; (21)Boiling Point: 327.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00038 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical causes burns. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: O=S(Cl)(=O)c1c(cc(Br)cc1)CC
2.InChI: InChI=1/C8H8BrClO2S/c1-2-6-5-7(9)3-4-8(6)13(10,11)12/h3-5H,2H2,1H3
3.InChIKey: UOIVESXBURLTPX-UHFFFAOYAR

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