4-Chloro-3-(trifluoromethyl)benzenesulfonyl chloride supplier

Name
4-Chloro-3-(trifluoromethyl)benzenesulfonyl chloride
EINECS 206-304-1
CAS No. 32333-53-2
Article Data2
CAS DataBase
Density 1.627 g/cm³
Solubility
Melting Point 28 °C
Formula C₇H₃Cl₂F₃O₂S
Boiling Point 288.277 °C at 760 mmHg
Molecular Weight 279.067
Flash Point 128.146 °C
Transport Information
Appearance
Safety 26-36/37/39-45
Risk Codes 34
Molecular Structure
Hazard Symbols C
Synonyms m-Toluenesulfonylchloride, 4-chloro-a,a,a-trifluoro- (8CI);4-Chloro-5-(trifluoromethyl)benzenesulfonyl chloride;
PSA 42.52000
LogP 4.36710

4-Chloro-3-(trifluoromethyl)benzenesulfonyl chloride Specification

The 4-Chloro-3-(trifluoromethyl)benzenesulfonyl chloride with CAS registry number of 32333-53-2 is also known as m-Toluenesulfonylchloride, 4-chloro-a,a,a-trifluoro- (8CI). The IUPAC name and product name are the same. It belongs to product categories of Fluoro-contained Benzenesulfonyl Chloride Series. In addition, the formula is C₇H₃Cl₂F₃O₂S and the molecular weight is 279.06.

Physical properties about 4-Chloro-3-(trifluoromethyl)benzenesulfonyl chloride are: (1)ACD/LogP: 3.89; (2)ACD/LogD (pH 5.5): 3.89; (3)ACD/LogD (pH 7.4): 3.89; (4)ACD/BCF (pH 5.5): 528.9; (5)ACD/BCF (pH 7.4): 528.9; (6)ACD/KOC (pH 5.5): 3097.38; (7)ACD/KOC (pH 7.4): 3097.38; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.497; (11)Molar Refractivity: 50.21 cm³; (12)Molar Volume: 171.5 cm³; (13)Surface Tension: 36.3 dyne/cm; (14)Density: 1.626 g/cm³; (15)Flash Point: 128.1 °C; (16)Enthalpy of Vaporization: 50.63 kJ/mol; (17)Boiling Point: 288.3 °C at 760 mmHg; (18)Vapour Pressure: 0.00409 mmHg at 25 °C.

When you are using this chemical, please be cautious about it. As a chemical, it can cause burns. During using it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C1=CC(=C(C=C1S(=O)(=O)Cl)C(F)(F)F)Cl
2. InChI: InChI=1S/C7H3Cl2F3O2S/c8-6-2-1-4(15(9,13)14)3-5(6)7(10,11)12/h1-3H
3. InChIKey: SSULGNXFUGLULI-UHFFFAOYSA-N

Product Name

4-Chloro-3-(trifluoromethyl)benzenesulfonyl chloride

4-Chloro-3-(trifluoromethyl)benzenesulfonyl chloride Specification

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