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Name |
Benzoic acid,3-(chlorosulfonyl)-4-methyl- |
EINECS | N/A |
CAS No. | 2548-29-0 | Density | 1.514 g/cm3 |
PSA | 79.82000 | LogP | 2.70150 |
Solubility | N/A | Melting Point |
173 °C(Solv: chloroform (67-66-3)) |
Formula | C8H7ClO4S | Boiling Point | 420 °C at 760 mmHg |
Molecular Weight | 234.66 | Flash Point | 207.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
p-Toluicacid, 3-(chlorosulfonyl)- (7CI,8CI);3-(Chlorosulfonyl)-4-methylbenzoic acid;3-(Chlorosulfonyl)-p-toluic acid;3-Carboxy-6-methylbenzenesulfonyl chloride;4-Methyl-3-chlorosulfonylbenzoic acid;5-(Chlorosulfonyl)-4-methylbenzoic acid;NSC 184698;NSC 49751; |
Article Data | 15 |
The Benzoic acid,3-(chlorosulfonyl)-4-methyl-, with the CAS registry number 2548-29-0, is also known as 3-Chlorosulfonyl-4-methyl-benzoic acid. This chemical's molecular formula is C8H7ClO4S and molecular weight is 234.6568. What's more, its IUPAC name is 3-Chlorosulfonyl-4-methylbenzoic acid.
Physical properties about Benzoic acid,3-(chlorosulfonyl)-4-methyl are: (1)ACD/LogP: 2.52; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.25; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 3.03; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 68.82 Å2; (12)Index of Refraction: 1.576; (13)Molar Refractivity: 51.3 cm3; (14)Molar Volume: 154.8 cm3; (15)Polarizability: 20.33×10-24cm3; (16)Surface Tension: 54.5 dyne/cm; (17)Density: 1.514 g/cm3; (18)Flash Point: 207.8 °C; (19)Enthalpy of Vaporization: 71.03 kJ/mol; (20)Boiling Point: 420 °C at 760 mmHg; (21)Vapour Pressure: 8.37E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=S(Cl)(=O)c1cc(ccc1C)C(=O)O
(2) InChI: InChI=1/C8H7ClO4S/c1-5-2-3-6(8(10)11)4-7(5)14(9,12)13/h2-4H,1H3,(H,10,11)
(3) InChIKey: XVAASXODNQTGCP-UHFFFAOYAS