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| CAS No.: | 88691-50-3 |
|---|---|
| Name: | (2,4-DICHLOROPHENYL)-METHANESULFONYL CHLORIDE |
| Article Data: | 5 |
| Molecular Structure: | |
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| Formula: | C7H5Cl3O2S |
| Molecular Weight: | 259.541 |
| Synonyms: | a-Toluenesulfonyl chloride,2,4-dichloro- (6CI);(2,4-Dichlorophenyl)methanesulfonyl chloride;2,4-Dichlorobenzylsulfonyl chloride; |
| Density: | 1.601 g/cm3 |
| Melting Point: | 83-85 °C |
| Boiling Point: | 350.6 °C at 760 mmHg |
| Flash Point: | 165.8 °C |
| Hazard Symbols: | C |
| Risk Codes: | 34 |
| Safety: | 26-36/37/39-45 |
| Transport Information: | 3261 |
| PSA: | 42.52000 |
| LogP: | 4.14280 |
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- Total:22 Page 1 of 1 1
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Specification
The CAS register number of (2,4-Dichlorophenyl)methanesulfonyl chloride is 88691-50-3. It also can be called as Benzenemethanesulfonylchloride, 2,4-dichloro- and the systematic name about this chemical is (2,4-dichlorophenyl)methanesulfonyl chloride. The molecular formula about this chemical is C7H5Cl3O2S and the molecular weight is 259.54.
Physical properties about (2,4-Dichlorophenyl)methanesulfonyl chloride are: (1)ACD/LogP: 3.21; (2)ACD/LogD (pH 5.5): 3.21; (3)ACD/LogD (pH 7.4): 3.21; (4)ACD/BCF (pH 5.5): 163.19; (5)ACD/BCF (pH 7.4): 163.19; (6)ACD/KOC (pH 5.5): 1334.91; (7)ACD/KOC (pH 7.4): 1334.91; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 42.52Å2; (11)Index of Refraction: 1.589; (12)Molar Refractivity: 54.68 cm3; (13)Molar Volume: 162 cm3; (14)Polarizability: 21.67x10-24cm3; (15)Surface Tension: 53 dyne/cm; (16)Enthalpy of Vaporization: 57.17 kJ/mol; (17)Boiling Point: 350.6 °C at 760 mmHg; (18)Vapour Pressure: 8.81E-05 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(Cl)ccc1CS(Cl)(=O)=O
(2)InChI: InChI=1/C7H5Cl3O2S/c8-6-2-1-5(7(9)3-6)4-13(10,11)12/h1-3H,4H2
(3)InChIKey: SNLHLLYEHFIELA-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C7H5Cl3O2S/c8-6-2-1-5(7(9)3-6)4-13(10,11)12/h1-3H,4H2
(5)Std. InChIKey: SNLHLLYEHFIELA-UHFFFAOYSA-N