Basic Information | Post buying leads | Suppliers |
Name |
3-Chloro-5-chlorosulfonyl-benzoic acid |
EINECS | N/A |
CAS No. | 53553-11-0 | Density | 1.694 g/cm3 |
PSA | 79.82000 | LogP | 3.04650 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H4Cl2O4S | Boiling Point | 431.6 °C at 760 mmHg |
Molecular Weight | 255.0753 | Flash Point | 214.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Chloro-5-(chlorosulfonyl)benzoic acid; |
The 3-Chloro-5-chlorosulfonyl-benzoic acid, with the CAS registry number 53553-11-0, is also known as 3-Chloro-5-(chlorosulfonyl)benzoic acid. This chemical's molecular formula is C7H4Cl2O4S and molecular weight is 255.0753. What's more, its IUPAC name is 3-Chloro-5-chlorosulfonylbenzoic acid.
Physical properties about 3-Chloro-5-chlorosulfonyl-benzoic acid are: (1)ACD/LogP: 3.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.75; (4)ACD/LogD (pH 7.4): 0.3; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.65; (8)ACD/KOC (pH 7.4): 1.28; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 68.82 Å2; (13)Index of Refraction: 1.599; (14)Molar Refractivity: 51.5 cm3; (15)Molar Volume: 150.5 cm3; (16)Polarizability: 20.41×10-24 cm3; (17)Surface Tension: 60.4 dyne/cm; (18)Density: 1.694 g/cm3; (19)Flash Point: 214.8 °C; (20)Enthalpy of Vaporization: 72.44 kJ/mol; (21)Boiling Point: 431.6 °C at 760 mmHg; (22)Vapour Pressure: 3.25E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=S(Cl)(=O)c1cc(cc(Cl)c1)C(=O)O
(2) InChI: InChI=1/C7H4Cl2O4S/c8-5-1-4(7(10)11)2-6(3-5)14(9,12)13/h1-3H,(H,10,11)
(3) InChIKey: YPDVPJMKLXYCOA-UHFFFAOYAG