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CAS No.: | 18151-53-6 |
---|---|
Name: | THEXYLTRICHLOROSILANE |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C6H13Cl3Si |
Molecular Weight: | 219.614 |
Synonyms: | Thexyltrichlorosilane;Trichloro(1,1,2-trimethylpropyl)silane;Thexyltrichlorosilane;Trichloro(2,3-dimethyl-2-butyl)silane;Silane, trichloro(1,1,2-trimethylpropyl)-; |
Density: | 1.109 g/cm3 |
Melting Point: | <0 |
Boiling Point: | 177.6 °C at 760 mmHg |
Flash Point: | 72.5 °C |
Risk Codes: | 34-36/37/38 |
Safety: | 26-36/37/39 |
Transport Information: | 2987 |
PSA: | 0.00000 |
LogP: | 4.07790 |
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The CAS register number of Silane,trichloro(1,1,2-trimethylpropyl)- is 18151-53-6. It also can be called as Trichloro(1,1,2-trimethylpropyl)silane and the systematic name about this chemical is trichloro(2,3-dimethylbutan-2-yl)silane. The molecular formula about this chemical is C6H13Cl3Si and the molecular weight is 219.61. It belongs to the following product categories which include Si (Classes of Silicon Compounds); Si-Cl Compounds; Trichlorosilanes and so on.
Physical properties about Silane,trichloro(1,1,2-trimethylpropyl)- are: (1)ACD/LogP: 6.30; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.3; (4)ACD/LogD (pH 7.4): 6.3; (5)ACD/BCF (pH 5.5): 35997.24; (6)ACD/BCF (pH 7.4): 35997.24; (7)ACD/KOC (pH 5.5): 63527.44; (8)ACD/KOC (pH 7.4): 63527.44; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: Å2; (11)Index of Refraction: 1.448; (12)Molar Refractivity: 53.03 cm3; (13)Molar Volume: 197.8 cm3; (14)Polarizability: 21.02x10-24cm3; (15)Surface Tension: 23.9 dyne/cm; (16)Density: 1.109 g/cm3; (17)Flash Point: 72.5 °C; (18)Enthalpy of Vaporization: 39.7 kJ/mol; (19)Boiling Point: 177.6 °C at 760 mmHg; (20)Vapour Pressure: 1.39 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It can cause burns. It is irritating to eyes, respiratory system and skin. 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.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C(C)C)[Si](Cl)(Cl)Cl
(2)InChI: InChI=1/C6H13Cl3Si/c1-5(2)6(3,4)10(7,8)9/h5H,1-4H3
(3)InChIKey: OMLLOLAFIFULFX-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C6H13Cl3Si/c1-5(2)6(3,4)10(7,8)9/h5H,1-4H3
(5)Std. InChIKey: OMLLOLAFIFULFX-UHFFFAOYSA-N