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Name |
Benzenesulfonic acid,2-chloro-5-methyl- |
EINECS | 260-434-3 |
CAS No. | 56919-12-1 | Density | 1.471 g/cm3 |
PSA | 62.75000 | LogP | 2.97590 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7ClO3S | Boiling Point | N/A |
Molecular Weight | 206.65 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
m-Toluenesulfonicacid, 6-chloro- (6CI,7CI); |
Article Data | 5 |
The CAS registry number of Benzenesulfonic acid,2-chloro-5-methyl- is 56919-12-1. This chemical is also named as 4-Chlorotoluene-3-sulphonic acid. Its EINECS registry number is 260-434-3. In addition, its molecular formula is C7H7ClO3S and molecular weight is 206.64668. Its systematic name and IUPAC name are the same which is called 2-chloro-5-methylbenzenesulfonic acid.
Physical properties about Benzenesulfonic acid,2-chloro-5-methyl- are: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.22; (4)ACD/LogD (pH 7.4): -2.22; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.577; (13)Molar Refractivity: 46.55 cm3; (14)Molar Volume: 140.4 cm3; (15)Surface Tension: 51.2 dyne/cm; (16)Density: 1.471 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(O)c1cc(ccc1Cl)C
(2)InChI: InChI=1/C7H7ClO3S/c1-5-2-3-6(8)7(4-5)12(9,10)11/h2-4H,1H3,(H,9,10,11)
(3)InChIKey: ZZKWWRXVSXCBIU-UHFFFAOYAE