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CAS No.: | 3698-95-1 |
---|---|
Name: | METHYL N-OCTYL SULFIDE |
Article Data: | 34 |
Molecular Structure: | |
Formula: | C9H20S |
Molecular Weight: | 160.324 |
Synonyms: | Sulfide,methyl octyl (6CI,7CI,8CI);Methyl n-octyl sulfide;Methyl octyl sulfide;Octyl methyl sulfide;n-Octyl methyl sulfide;1-Methylthiooctane;2-Thiadecane;Methyl 1-octylsulfide; |
EINECS: | 223-029-2 |
Density: | 0.839 g/cm3 |
Melting Point: | -47.39°C (estimate) |
Boiling Point: | 217.6 °C at 760 mmHg |
Flash Point: | 89.2 °C |
PSA: | 25.30000 |
LogP: | 3.70990 |
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The Octane, 1-(methylthio)- is an organic compound with the formula C9H20S. The IUPAC name of this chemical is 1-methylsulfanyloctane. With the CAS registry number 3698-95-1, it is also named as Methyl octyl sulfide. Besides, it should be stored in a dark closed and well-ventilated place.
Physical properties about Octane, 1-(methylthio)- are: (1)ACD/LogP: 4.61; (2)ACD/LogD (pH 5.5): 4.61; (3)ACD/LogD (pH 7.4): 4.61; (4)ACD/BCF (pH 5.5): 1866.94; (5)ACD/BCF (pH 7.4): 1866.94; (6)ACD/KOC (pH 5.5): 7639.64; (7)ACD/KOC (pH 7.4): 7639.64; (8)#Freely Rotating Bonds: 7; (9)Polar Surface Area: 25.3 Å2; (10)Index of Refraction: 1.454; (11)Molar Refractivity: 51.74 cm3; (12)Molar Volume: 191 cm3; (13)Polarizability: 20.51×10-24cm3; (14)Surface Tension: 28.3 dyne/cm; (15)Density: 0.839 g/cm3; (16)Flash Point: 89.2 °C; (17)Enthalpy of Vaporization: 43.55 kJ/mol; (18)Boiling Point: 217.6 °C at 760 mmHg; (19)Vapour Pressure: 0.194 mmHg at 25°C.
Preparation: this chemical can be prepared by 1-methanesulfinyl-octane. This reaction is a kind of Reduction. This reaction will need reagent TiI4 and solvent acetonitrile. The reaction time is 10 min with reaction temperature of 0 °C. The yield is about 84%.
Uses of Octane, 1-(methylthio)-: it can be used to produce 1-methanesulfonyl-octane. It will need reagent acetic acid and aqueous hydrogen peroxide.
You can still convert the following datas into molecular structure:
(1)SMILES: S(CCCCCCCC)C
(2)InChI: InChI=1/C9H20S/c1-3-4-5-6-7-8-9-10-2/h3-9H2,1-2H3
(3)InChIKey: AHCJTMBRROLNHV-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C9H20S/c1-3-4-5-6-7-8-9-10-2/h3-9H2,1-2H3
(5)Std. InChIKey: AHCJTMBRROLNHV-UHFFFAOYSA-N