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Colistin b

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Name

Colistin b

EINECS N/A
CAS No. 7239-48-7 Density 1.759 g/cm3
PSA 103.50000 LogP 5.49080
Solubility N/A Melting Point N/A
Formula C18H12Br2O6S2 Boiling Point 646.2 °C at 760 mmHg
Molecular Weight 548.2223 Flash Point 344.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 7239-48-7 (N2-(6-Methyl-1-oxoheptyl-L-A2bu-L-Thr-L-A2bu-)cyclo(L-A2bu*-L-A2bu-D-Leu-L-Leu-L-A2bu-L-A2bu-L-Thr-)) Hazard Symbols N/A
Synonyms

Colistin B;Polymyxin E2;1-bromo-4-[6-(4-bromophenyl)sulfonyloxyhexa-2,4-diynoxysulfonyl]benzene;

 

Colistin b Specification

The Colistin b is an organic compound with the formula C18H12Br2O6S2. The IUPAC name of this chemical is 6-(4-bromophenyl)sulfonyloxyhexa-2,4-diynyl 4-bromobenzenesulfonate. With the CAS registry number 7239-48-7, it is also named as hexa-2,4-diyne-1,6-diyl bis(4-bromobenzenesulfonate).

Physical properties about Colistin b are: (1)ACD/LogP: 5.83; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 5.83; (4)ACD/LogD (pH 7.4): 5.83; (5)ACD/BCF (pH 5.5): 15892.04; (6)ACD/BCF (pH 7.4): 15892.04; (7)ACD/KOC (pH 5.5): 35382.77; (8)ACD/KOC (pH 7.4): 35382.77; (9)#H bond acceptors: 6; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 103.5 Å2; (12)Index of Refraction: 1.636; (13)Molar Refractivity: 111.83 cm3; (14)Molar Volume: 311.6 cm3; (15)Polarizability: 44.33×10-24cm3; (16)Surface Tension: 62 dyne/cm; (17)Density: 1.759 g/cm3; (18)Flash Point: 344.6 °C; (19)Enthalpy of Vaporization: 91.85 kJ/mol; (20)Boiling Point: 646.2 °C at 760 mmHg; (21)Vapour Pressure: 7.07E-16 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc(cc1)S(=O)(=O)OCC#CC#CCOS(=O)(=O)c2ccc(Br)cc2
(2)InChI: InChI=1/C18H12Br2O6S2/c19-15-5-9-17(10-6-15)27(21,22)25-13-3-1-2-4-14-26-28(23,24)18-11-7-16(20)8-12-18/h5-12H,13-14H2
(3)InChIKey: ALFATABMZGZQEK-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C18H12Br2O6S2/c19-15-5-9-17(10-6-15)27(21,22)25-13-3-1-2-4-14-26-28(23,24)18-11-7-16(20)8-12-18/h5-12H,13-14H2
(5)Std. InChIKey: ALFATABMZGZQEK-UHFFFAOYSA-N

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