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 |
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