Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Butane,2-methyl-2-(methylthio)- |
EINECS | N/A |
CAS No. | 13286-92-5 | Density | 0.835 g/cm3 |
PSA | 25.30000 | LogP | 2.39550 |
Solubility | N/A | Melting Point |
-96.69°C (estimate) |
Formula | C6H14S | Boiling Point | 121.4 °C at 760 mmHg |
Molecular Weight | 118.243 | Flash Point | 8.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | R10 | |
Molecular Structure | Hazard Symbols | R10:Flammable.; | |
Synonyms |
Sulfide,methyl tert-pentyl (7CI,8CI);Methyl tert-pentyl sulfide; |
Article Data | 4 |
The Butane,2-methyl-2-(methylthio)-, with the CAS registry number 13286-92-5, is also known as Sulfide, methyl tert-pentyl. This chemical's molecular formula is C6H14S and molecular weight is 118.2404. What's more, its IUPAC name is 2-Methyl-2-methylsulfanylbutane.
Physical properties about Butane,2-methyl-2-(methylthio)- are: (1)ACD/LogP: 2.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.65; (4)ACD/LogD (pH 7.4): 2.65; (5)ACD/BCF (pH 5.5): 60.48; (6)ACD/BCF (pH 7.4): 60.48; (7)ACD/KOC (pH 5.5): 656.01; (8)ACD/KOC (pH 7.4): 656.01; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 25.3 Å2; (13)Index of Refraction: 1.446; (14)Molar Refractivity: 37.8 cm3; (15)Molar Volume: 141.5 cm3; (16)Polarizability: 14.98×10-24 cm3; (17)Surface Tension: 25 dyne/cm; (18)Density: 0.835 g/cm3; (19)Flash Point: 8.5 °C; (20)Enthalpy of Vaporization: 34.46 kJ/mol; (21)Boiling Point: 121.4 °C at 760 mmHg; (22)Vapour Pressure: 17.5 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: S(C(C)(C)CC)C
(2) InChI: InChI=1/C6H14S/c1-5-6(2,3)7-4/h5H2,1-4H3
(3) InChIKey: SJOHDSPLOVBXOF-UHFFFAOYAS