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2-Dibenzofuransulfonicacid

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Name

2-Dibenzofuransulfonicacid

EINECS 281-128-6
CAS No. 83863-63-2 Density 1.52 g/cm3
PSA 75.89000 LogP 3.91350
Solubility N/A Melting Point 144-145 °C
Formula C12H8O4S Boiling Point N/A
Molecular Weight 248.259 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 83863-63-2 (DIBENZOFURAN-2-SULFONIC ACID) Hazard Symbols R34:Causes burns.;
Synonyms

TIMTEC-BB SBB007690;Dibenzofuran-2-sulfonic acid;Dibenzofuran-2-sulphonic acid monohydrate;Dibenzo[b,d]furan-2-sulfonic acid;Diphenylene oxide-2-sulphonic acid monohydrate;

Article Data 5

2-Dibenzofuransulfonicacid Specification

The CAS register number of 2-Dibenzofuransulfonicacid is 83863-63-2. It also can be called as Diphenylene oxide-2-sulphonic acid monohydrate and the IUPAC name about this chemical is dibenzofuran-2-sulfonic acid. The molecular formula about this chemical is C12H8O4S and the molecular weight is 248.25.

Physical properties about 2-Dibenzofuransulfonicacid are: (1)ACD/LogP: 2.37; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 64.89 Å2; (10)Index of Refraction: 1.723; (11)Molar Refractivity: 64.69 cm3; (12)Molar Volume: 163.2 cm3; (13)Polarizability: 25.64x10-24cm3; (14)Surface Tension: 66 dyne/cm; (15)Density: 1.52 g/cm3.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use 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. If you want to store it, please avoid contact with oxide, water. If you store and use this chemical according the rule, it will not be decomposed. It is slightly harmful to water, therefor, if no official permission, do not put materials into the permission surroundings.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(O)c2ccc1c3ccccc3oc1c2
(2)InChI: InChI=1/C12H8O4S/c13-17(14,15)8-5-6-10-9-3-1-2-4-11(9)16-12(10)7-8/h1-7H,(H,13,14,15)
(3)InChIKey: QQYILFJVCFLPNB-UHFFFAOYAY

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