Basic Information | Post buying leads | Suppliers |
Name |
Silane,dichloro(3-chloro-2-methylpropyl)methyl- |
EINECS | 216-620-1 |
CAS No. | 1628-11-1 | Density | 1.133 g/cm3 |
PSA | 0.00000 | LogP | 3.41090 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H11Cl3Si | Boiling Point | 178 °C at 760 mmHg |
Molecular Weight | 205.587 | Flash Point | 62.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39-45 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(3-Chloro-2-methylpropyl)methyldichlorosilane; |
The Silane,dichloro(3-chloro-2-methylpropyl)methyl- is an organic compound with the formula C5H11Cl3Si. The IUPAC name of this chemical is Dichloro-(3-chloro-2-methylpropyl)-methylsilane. With the CAS registry number 1628-11-1, it is also named as 3-Chloroisobutylmethyldichlorosilane. Besides, its molecular weight is 205.59.
Physical properties about Silane,dichloro(3-chloro-2-methylpropyl)methyl- are: (1)ACD/LogP: 4.52; (2)ACD/LogD (pH 5.5): 4.52; (3)ACD/LogD (pH 7.4): 4.52; (4)ACD/BCF (pH 5.5): 1596.58; (5)ACD/BCF (pH 7.4): 1596.58; (6)ACD/KOC (pH 5.5): 6830.34; (7)ACD/KOC (pH 7.4): 6830.34; (8)#Freely Rotating Bonds: 3; (9)Index of Refraction: 1.446; (10)Molar Refractivity: 48.43 cm3; (11)Molar Volume: 181.3 cm3; (12)Polarizability: 19.2×10-24 cm3; (13)Surface Tension: 24.3 dyne/cm; (14)Density: 1.133 g/cm3; (15)Flash Point: 62.3 °C; (16)Enthalpy of Vaporization: 39.73 kJ/mol; (17)Boiling Point: 178 °C at 760 mmHg; (18)Vapour Pressure: 1.37 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It causes burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H11Cl3Si/c1-5(3-6)4-9(2,7)8/h5H,3-4H2,1-2H3
(2)InChIKey: JEISLJAYCUUJDU-UHFFFAOYAM
(3)Std. InChI: InChI=1S/C5H11Cl3Si/c1-5(3-6)4-9(2,7)8/h5H,3-4H2,1-2H3
(4)Std. InChIKey: JEISLJAYCUUJDU-UHFFFAOYSA-N