1-Propene, 1,1'-thiobis-, (1E,1'E)- supplier

Name
(1E)-1-[(1E)-1-Propenylsulfanyl]-1-propene
EINECS
CAS No. 33922-80-4
Density 0.886 g/cm³
Solubility
Melting Point
Formula C₆H₁₀S
Boiling Point 144.3 °C at 760 mmHg
Molecular Weight 114.211
Flash Point 33 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Di-(1E)-prop-1-en-1-yl sulfide;
PSA 25.30000
LogP 2.78680

1-Propene, 1,1'-thiobis-, (1E,1'E)- Specification

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

Product Name

(1E)-1-[(1E)-1-Propenylsulfanyl]-1-propene

1-Propene, 1,1'-thiobis-, (1E,1'E)- Specification

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