CAS No.971-15-3,DIPENTAMETHYLENETHIURAM HEXASULFIDE Suppliers

Products Categories

Pharmaceutical (24)
Organic Chemicals (11)
Catalyst and Auxiliary (8)
Others (6)
Materials (3)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	971-15-3
Name:	DIPENTAMETHYLENETHIURAM HEXASULFIDE

Formula:	C₁₂H₂₀N₂S₈
Molecular Weight:	448.832
Synonyms:	Hexasulfide,bis(piperidinothiocarbonyl) (8CI);Piperidine,1,1'-(hexathiodicarbonothioyl)bis- (9CI);Dipentamethylenethiuram hexasulfide;Rhenogran DPTT 70;Robac P 25;
EINECS:	213-537-2
Density:	1.519 g/cm³
Melting Point:	135-136 °C
Boiling Point:	578.444 °C at 760 mmHg
Flash Point:	303.632 °C
Solubility:	10.48μg/L at 20℃
PSA:	222.46000
LogP:	6.37800

Total:46 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 971-15-3

Specification

The Hexasulfide,bis(1-piperidinylthioxomethyl) is an organic compound with the formula C₁₂H₂₀N₂S₈. The IUPAC name of this chemical is (piperidine-1-carbothioylpentasulfanyl) piperidine-1-carbodithioate. With the CAS registry number 971-15-3 and EINECS 213-537-2, it is also named as Bis(piperidinothiocarbonyl) hexasulfide.

The other characteristics of Hexasulfide,bis(1-piperidinylthioxomethyl) can be summarized as: (1)ACD/LogP: 7.57; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.57; (4)ACD/LogD (pH 7.4): 7.57; (5)ACD/BCF (pH 5.5): 332101.44; (6)ACD/BCF (pH 7.4): 332108.72; (7)ACD/KOC (pH 5.5): 311670.88; (8)ACD/KOC (pH 7.4): 311677.72; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Index of Refraction: 1.77; (13)Molar Refractivity: 122.84 cm³; (14)Molar Volume: 295.5 cm³; (15)Polarizability: 48.7×10^-24 cm³; (16)Surface Tension: 90.7 dyne/cm; (17)Enthalpy of Vaporization: 86.57 kJ/mol; (18)Vapour Pressure: 2.23E-13 mmHg at 25°C; (19)Rotatable Bond Count: 7; (20)Exact Mass: 447.939214; (21)MonoIsotopic Mass: 447.939214; (22)Topological Polar Surface Area: 223; (23)Heavy Atom Count: 22; (24)Complexity: 321.

People can use the following data to convert to the molecule structure.
1. SMILES:S=C(SSSSSSC(=S)N1CCCCC1)N2CCCCC2
2. InChI:InChI=1/C12H20N2S8/c15-11(13-7-3-1-4-8-13)17-19-21-22-20-18-12(16)14-9-5-2-6-10-14/h1-10H2
3. InChIKey:HPFHYRNETZEPIV-UHFFFAOYAV
4. Std. InChI:InChI=1S/C12H20N2S8/c15-11(13-7-3-1-4-8-13)17-19-21-22-20-18-12(16)14-9-5-2-6-10-14/h1-10H2
5. Std. InChIKey:HPFHYRNETZEPIV-UHFFFAOYSA-N