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3,4,5,6-Tetrabromophenolsulfonephthalein

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Name

3,4,5,6-Tetrabromophenolsulfonephthalein

EINECS N/A
CAS No. 77172-72-6 Density 2.199 g/cm3
PSA 92.21000 LogP 7.23940
Solubility N/A Melting Point 270-271 °C
Formula C19H10Br4O5S Boiling Point 696.1 °C at 760 mmHg
Molecular Weight 669.967 Flash Point 374.8 °C
Transport Information N/A Appearance N/A
Safety 26 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 77172-72-6 (3,4,5,6-Tetrabromophenolsulfonephthalein) Hazard Symbols Xi
Synonyms

Phenol,4,4'-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide;3,4,5,6-Tetrabromophenolsulfonephthalein;4,4'-(4,5,6,7-tetrabromo-1,1-dioxido-3H-2,1-benzoxathiole-3,3-diyl)diphenol;

Article Data 3

3,4,5,6-Tetrabromophenolsulfonephthalein Synthetic route

108-95-2

phenol

<3.4.5.6-tetrabromo-2-sulfo-benzoic acid >-endo anhydride

<3.4.5.6-tetrabromo-2-sulfo-benzoic acid >-endo anhydride

77172-72-6

4,5,6,7-tetrabromo-3,3-bis-(4-hydroxy-phenyl)-3H-benz[c][1,2]oxathiol-1,1-dioxide

Conditions
ConditionsYield
With tin(IV) chloride at 130 - 140℃;

3,4,5,6-Tetrabromophenolsulfonephthalein Specification

The 3,4,5,6-Tetrabromophenolsulfonephthalein, with the cas registry number 77172-72-6, has the systematic name of 4,4'-(4,5,6,7-tetrabromo-1,1-dioxido-3H-2,1-benzoxathiole-3,3-diyl)diphenol. The categoty of the its product is varies, including Stains and Dyes; Stains&Dyes, A to and T-U-V. And the molecular formula of the chemical is C19H10Br4O5S.

The characteristics of this chemical are as followings: (1)ACD/LogP: 5.64; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 5.64; (4)ACD/LogD (pH 7.4): 5.62; (5)ACD/BCF (pH 5.5): 11401.21; (6)ACD/BCF (pH 7.4): 10875.36; (7)ACD/KOC (pH 5.5): 27891.98; (8)ACD/KOC (pH 7.4): 26605.54; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 70.21 Å2; (13)Index of Refraction: 1.743; (14)Molar Refractivity: 123.26 cm3; (15)Molar Volume: 304.5 cm3; (16)Polarizability: 48.86×10-24cm3; (17)Surface Tension: 74.1 dyne/cm; (18)Density: 2.199 g/cm3; (19)Flash Point: 374.8 °C; (20)Enthalpy of Vaporization: 105.61 kJ/mol; (21)Boiling Point: 696.1 °C at 760 mmHg; (22)Vapour Pressure: 5.03E-20 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Brc1c2c(c(Br)c(Br)c1Br)C(OS2(=O)=O)(c3ccc(O)cc3)c4ccc(O)cc4
(2)InChI: InChI=1/C19H10Br4O5S/c20-14-13-18(17(23)16(22)15(14)21)29(26,27)28-19(13,9-1-5-11(24)6-2-9)10-3-7-12(25)8-4-10/h1-8,24-25H
(3)InChIKey: ARVZQGSXIKSAAY-UHFFFAOYAL

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