Basic Information | Post buying leads | Suppliers |
Name |
1-Propene, 1,1'-thiobis-, (1E,1'E)- |
EINECS | N/A |
CAS No. | 33922-80-4 | Density | 0.886 g/cm3 |
PSA | 25.30000 | LogP | 2.78680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H10S | Boiling Point | 144.3 °C at 760 mmHg |
Molecular Weight | 114.211 | Flash Point | 33 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Di-(1E)-prop-1-en-1-yl sulfide; |
The 1-Propene, 1, 1'-thiobis-, (1E, 1'E)-, with the CAS registry number of 33922-80-4, is also known as Di-(1E)-prop-1-en-1-yl sulfide. This chemical's molecular formula is C6H10S and molecular weight is 114.2086. What's more, its systematic name is (1E, 1'E)-1, 1'-Sulfanediylbis(prop-1-ene).
Physical properties about 1-Propene, 1, 1'-thiobis-, (1E, 1'E)- are: (1)ACD/LogP: 2.88; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 25.3 Å2; (7)Index of Refraction: 1.501; (8)Molar Refractivity: 37.95 cm3; (9)Molar Volume: 128.7 cm3; (10)Surface Tension: 27.8 dyne/cm; (11)Density: 0.886 g/cm3; (12)Flash Point: 33 °C; (13)Enthalpy of Vaporization: 36.57 kJ/mol; (14)Boiling Point: 144.3 °C at 760 mmHg; (15)Vapour Pressure: 6.44 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: S(/C=C/C)/C=C/C
(2) InChI: InChI=1/C6H10S/c1-3-5-7-6-4-2/h3-6H,1-2H3/b5-3+,6-4+
(3) InChIKey: RJDJXOBGMMKPMH-GGWOSOGEBY