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Name |
Silane,chloro(4-chlorobutyl)dimethyl- |
EINECS | 242-184-7 |
CAS No. | 18145-84-1 | Density | 0.995 g/cm3 |
PSA | 0.00000 | LogP | 3.44930 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H14Cl2Si | Boiling Point | 201.4 °C at 760 mmHg |
Molecular Weight | 185.169 | Flash Point | 81.3 °C |
Transport Information | 2987 | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 10-34 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(4-Chlorobutyl)dimethylchlorosilane;Chloro(4-chlorobutyl)dimethylsilane; |
The CAS register number of Silane,chloro(4-chlorobutyl)dimethyl- is 18145-84-1. It also can be called as (4-Chlorobutyl)dimethylchlorosilane and the systematic name about this chemical is chloro(4-chlorobutyl)dimethylsilane. The molecular formula about this chemical is C6H14Cl2Si and the molecular weight is 185.17.
Physical properties about Silane,chloro(4-chlorobutyl)dimethyl- are: (1)ACD/LogP: 3.59; (2)ACD/LogD (pH 5.5): 3.59; (3)ACD/LogD (pH 7.4): 3.59; (4)ACD/BCF (pH 5.5): 314.51; (5)ACD/BCF (pH 7.4): 314.51; (6)ACD/KOC (pH 5.5): 2135.07; (7)ACD/KOC (pH 7.4): 2135.07; (8)#Freely Rotating Bonds: 4; (9)Index of Refraction: 1.431; (10)Molar Refractivity: 48.26 cm3; (11)Molar Volume: 186 cm3; (12)Polarizability: 19.13x10-24cm3; (13)Surface Tension: 22.8 dyne/cm; (14)Density: 0.995 g/cm3; (15)Flash Point: 81.3 °C; (16)Enthalpy of Vaporization: 41.97 kJ/mol; (17)Boiling Point: 201.4 °C at 760 mmHg; (18)Vapour Pressure: 0.439 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
This chemical is flammable. It can cause burns. If you want to use this chemical, 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.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCCCC[Si](Cl)(C)C
(2)InChI: InChI=1/C6H14Cl2Si/c1-9(2,8)6-4-3-5-7/h3-6H2,1-2H3
(3)InChIKey: USVYPBFYHSUIJE-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C6H14Cl2Si/c1-9(2,8)6-4-3-5-7/h3-6H2,1-2H3
(5)Std. InChIKey: USVYPBFYHSUIJE-UHFFFAOYSA-N