Basic Information | Post buying leads | Suppliers |
Name |
1,3-Bis(2-pyridylthio)propane |
EINECS | N/A |
CAS No. | 625096-72-2 | Density | 1.22 g/cm3 |
PSA | 76.38000 | LogP | 3.75110 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H14N2S2 | Boiling Point | 437.4 °C at 760 mmHg |
Molecular Weight | 262.39 | Flash Point | 218.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyridine,2,2'-[1,3-propanediylbis(thio)]bis- (9CI); |
The 1, 3-Bis(2-pyridylthio)propane, with the CAS registry number 625096-72-2, is also known as Pyridine, 2, 2'-[1, 3-propanediylbis(thio)]bis- (9CI). This chemical's molecular formula is C13H14N2S2 and molecular weight is 262.39. What's more, its systematic name is 2, 2'-(Propane-1, 3-diyldisulfanediyl)dipyridine.
Physical properties about 1, 3-Bis(2-pyridylthio)propane are: (1)ACD/LogP: 3.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.41; (4)ACD/LogD (pH 7.4): 3.42; (5)ACD/BCF (pH 5.5): 230.62; (6)ACD/BCF (pH 7.4): 232.23; (7)ACD/KOC (pH 5.5): 1706.44; (8)ACD/KOC (pH 7.4): 1718.39; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 76.38 Å2; (13)Index of Refraction: 1.64; (14)Molar Refractivity: 76.98 cm3; (15)Molar Volume: 213.4 cm3; (16)Polarizability: 30.51×10-24 cm3; (17)Surface Tension: 59.7 dyne/cm; (18)Density: 1.22 g/cm3; (19)Flash Point: 218.3 °C; (20)Enthalpy of Vaporization: 66.72 kJ/mol; (21)Boiling Point: 437.4 °C at 760 mmHg; (22)Vapour Pressure: 1.93E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: C(CSc1ccccn1)CSc2ccccn2
(2) InChI: InChI=1/C13H14N2S2/c1-3-8-14-12(6-1)16-10-5-11-17-13-7-2-4-9-15-13/h1-4,6-9H,5,10-11H2
(3) InChIKey: ZQYXRBCHRQIHKG-UHFFFAOYAM