Product Name

  • Name

    propane-2,2-diylbis-2,3,5,6-tetrabromobenzene-4,1-diyl diacetate

  • EINECS
  • CAS No. 34372-18-4
  • Density 2.315 g/cm3
  • Solubility
  • Melting Point
  • Formula C19H12Br8O4
  • Boiling Point 649 °C at 760 mmHg
  • Molecular Weight 943.53
  • Flash Point 346.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 34372-18-4 (propane-2,2-diylbis-2,3,5,6-tetrabromobenzene-4,1-diyl diacetate)
  • Hazard Symbols
  • Synonyms propane-2,2-diylbis-2,3,5,6-tetrabromobenzene-4,1-diyl diacetate;
  • PSA 52.60000
  • LogP 9.96310

[4-[2-(4-Acetyloxy-2,3,5,6-tetrabromo-phenyl)propan-2-yl]-2,3,5,6-tetrabromo-phenyl] acetate Specification

This chemical is called [4-[2-(4-Acetyloxy-2,3,5,6-tetrabromo-phenyl)propan-2-yl]-2,3,5,6-tetrabromo-phenyl] acetate, and it's also named as propane-2,2-diylbis-2,3,5,6-tetrabromobenzene-4,1-diyl diacetate. With the molecular formula of C19H12Br8O4, its molecular weight is 943.53. The CAS registry number of this chemical is 34372-18-4.

Other characteristics of the [4-[2-(4-Acetyloxy-2,3,5,6-tetrabromo-phenyl)propan-2-yl]-2,3,5,6-tetrabromo-phenyl] acetate can be summarised as followings: (1)ACD/LogP: 9.17; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 9.17; (4)ACD/LogD (pH 7.4): 9.17; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 2306468.25; (8)ACD/KOC (pH 7.4): 2306468.25; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.649; (14)Molar Refractivity: 148.6 cm3; (15)Molar Volume: 407.4 cm3; (16)Polarizability: 58.91×10-24cm3; (17)Surface Tension: 52.5 dyne/cm; (18)Density: 2.315 g/cm3; (19)Flash Point: 346.3 °C; (20)Enthalpy of Vaporization: 95.68 kJ/mol; (21)Boiling Point: 649 °C at 760 mmHg; (22)Vapour Pressure: 9.96E-17 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Brc1c(c(Br)c(Br)c(OC(=O)C)c1Br)C(c2c(Br)c(Br)c(OC(=O)C)c(Br)c2Br)(C)C
2.InChI: InChI=1/C19H12Br8O4/c1-5(28)30-17-13(24)9(20)7(10(21)14(17)25)19(3,4)8-11(22)15(26)18(31-6(2)29)16(27)12(8)23/h1-4H3
3.InChIKey: SWGARLMXOZHMTK-UHFFFAOYAN

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