Product Name

  • Name

    BIS(PENTACHLOROPHENYL) DISULFIDE

  • EINECS 244-999-3
  • CAS No. 22441-21-0
  • Density 1.953 g/cm3
  • Solubility
  • Melting Point 237 °C
  • Formula C12Cl10S2
  • Boiling Point 539.229 °C at 760 mmHg
  • Molecular Weight 562.794
  • Flash Point 253.641 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 22441-21-0 (BIS(PENTACHLOROPHENYL) DISULFIDE)
  • Hazard Symbols
  • Synonyms Disulfide,bis(pentachlorophenyl) (6CI,7CI,8CI,9CI);Bis(pentachlorophenyl) disulfide;Perchlorodiphenyl disulfide;bis(pentachlorophenyl)disulfide;
  • PSA 50.60000
  • LogP 11.02000

Bis(pentachlorophenyl) disulfide Specification

The Disulfide,bis(2,3,4,5,6-pentachlorophenyl), with CAS registry number 22441-21-0, has the systematic name of 1,1'-disulfanediylbis(pentachlorobenzene). And the chemical formula of this chemical is C12Cl10S2. What's more, its EINECS is 244-999-3.

Physical properties of Disulfide,bis(2,3,4,5,6-pentachlorophenyl): (1)ACD/LogP: 10.25; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 10.24; (4)ACD/LogD (pH 7.4): 10.24; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 8914169; (8)ACD/KOC (pH 7.4): 8914169; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 50.6 Å2; (13)Index of Refraction: 1.736; (14)Molar Refractivity: 115.76 cm3; (15)Molar Volume: 288.2 cm3; (16)Polarizability: 45.89×10-24cm3; (17)Surface Tension: 76.9 dyne/cm; (18)Enthalpy of Vaporization: 78.6 kJ/mol; (19)Vapour Pressure: 3.77E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2c(SSc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl)c(Cl)c(Cl)c(Cl)c2Cl
(2)InChI: InChI=1/C12Cl10S2/c13-1-3(15)7(19)11(8(20)4(1)16)23-24-12-9(21)5(17)2(14)6(18)10(12)22
(3)InChIKey: LSVXAQMPXJUTBV-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C12Cl10S2/c13-1-3(15)7(19)11(8(20)4(1)16)23-24-12-9(21)5(17)2(14)6(18)10(12)22
(5)Std. InChIKey: LSVXAQMPXJUTBV-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal > 4500mg/kg (4500mg/kg)   Archives of Toxicology. Vol. 51, Pg. 329, 1982

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View