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Name |
Propanamide,3,3'-dithiobis- |
EINECS | 604-604-1 |
CAS No. | 1002-19-3 | Density | 1.325 g/cm3 |
PSA | 136.78000 | LogP | 1.51920 |
Solubility | N/A | Melting Point |
178-180 °C(Solv: ethanol (64-17-5)) |
Formula | C6H12N2O2S2 | Boiling Point | 526 °C at 760 mmHg |
Molecular Weight | 208.305 | Flash Point | 271.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Propionamide,3,3'-dithiobis- (7CI,8CI);3,3'-Dithiodipropionamide;b,b'-Dipropionamidedisulfide; |
Article Data | 17 |
The Propanamide,3,3'-dithiobis- is an organic compound with the formula C6H12N2O2S2. The IUPAC name of this chemical is 3-[(3-Amino-3-oxopropyl)disulfanyl]propanamide. With the CAS registry number 1002-19-3, it is also named as 3,3'-Dithiodipropionamide. The product's category is Aliphatics. Besides, its molecular weight is 208.3.
Physical properties about Propanamide,3,3'-dithiobis- are: (1)ACD/LogP: -0.52; (2)ACD/LogD (pH 5.5): -0.52; (3)ACD/LogD (pH 7.4): -0.52; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 12.49; (7)ACD/KOC (pH 7.4): 12.49; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 91.22 Å2; (12)Index of Refraction: 1.589; (13)Molar Refractivity: 52.97 cm3; (14)Molar Volume: 157.1 cm3; (15)Polarizability: 20.99×10-24 cm3; (16)Surface Tension: 61.7 dyne/cm; (17)Density: 1.325 g/cm3; (18)Flash Point: 271.9 °C; (19)Enthalpy of Vaporization: 80.02 kJ/mol; (20)Boiling Point: 526 °C at 760 mmHg; (21)Vapour Pressure: 3.73E-11 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H12N2O2S2/c7-5(9)1-3-11-12-4-2-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)
(2)InChIKey: GJXCLGKEGAGUQC-UHFFFAOYAI
(3)Std. InChI: InChI=1S/C6H12N2O2S2/c7-5(9)1-3-11-12-4-2-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)
(4)Std. InChIKey: GJXCLGKEGAGUQC-UHFFFAOYSA-N