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27738-91-6

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Basic Information
CAS No.: 27738-91-6
Name: BIS(4-CHLOROSULFONYLPHENYL)DISULFIDE
Article Data: 5
Molecular Structure:
Molecular Structure of 27738-91-6 (BIS(4-CHLOROSULFONYLPHENYL)DISULFIDE)
Formula: C12H8Cl2O4S4
Molecular Weight: 415.363
Synonyms: Benzenesulfonylchloride, 4,4'-dithiodi- (6CI,8CI);4,4'-Bis(chlorosulfonyl)diphenyl disulfide;Bis(4-(chlorosulfonyl)benzene)disulfide;4,4'-disulfanediyldibenzenesulfonyl chloride;
Density: 1.734 g/cm3
Boiling Point: 522.519 °C at 760 mmHg
Flash Point: 269.81 °C
PSA: 135.64000
LogP: 6.50260
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  • Benzenesulfonylchloride, 4,4'-dithiobis-

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    27738-91-6

    Benzenesulfonylchloride, 4,4'-dithiobis-

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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  • Benzenesulfonylchloride, 4,4'-dithiobis-

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    27738-91-6

    Benzenesulfonylchloride, 4,4'-dithiobis-

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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Specification

The Benzenesulfonylchloride, 4,4'-dithiobis-, with the CAS registry number 27738-91-6, has the systematic name of 4,4'-disulfanediyldibenzenesulfonyl chloride. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C12H8Cl2O4S4.

The characteristics of Benzenesulfonylchloride, 4,4'-dithiobis- are as followings: (1)ACD/LogP: 2.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 2078; (6)ACD/BCF (pH 7.4): 2078; (7)ACD/KOC (pH 5.5): 8248; (8)ACD/KOC (pH 7.4): 8248; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 135.64 Å2; (13)Index of Refraction: 1.722; (14)Molar Refractivity: 94.787 cm3; (15)Molar Volume: 239.536 cm3; (16)Polarizability: 37.576×10-24cm3; (17)Surface Tension: 79.778 dyne/cm; (18)Density: 1.734 g/cm3; (19)Flash Point: 269.81 °C; (20)Enthalpy of Vaporization: 76.599 kJ/mol; (21)Boiling Point: 522.519 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: ClS(=O)(=O)c2ccc(SSc1ccc(cc1)S(Cl)(=O)=O)cc2
(2)InChI: InChI=1/C12H8Cl2O4S4/c13-21(15,16)11-5-1-9(2-6-11)19-20-10-3-7-12(8-4-10)22(14,17)18/h1-8H
(3)InChIKey: VUKZJNCBRXLCAA-UHFFFAOYAL