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| CAS No.: | 52217-52-4 |
|---|---|
| Name: | 7-OCTENYLTRICHLOROSILANE |
| Molecular Structure: | |
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|
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| Formula: | C8H15Cl3Si |
| Molecular Weight: | 245.652 |
| Synonyms: | Silane,trichloro-7-octenyl- (9CI);7-Octenyltrichlorosilane;Trichloro-7-oct-1-enylsilane;Trichloro-7-octenylsilane; |
| EINECS: | 257-747-2 |
| Density: | 1.089 g/cm3 |
| Melting Point: | <0°C |
| Boiling Point: | 237.5 °C at 760 mmHg |
| Flash Point: | 110.3 °C |
| Hazard Symbols: |
 C
|
| Risk Codes: | 34 |
| Safety: | 26-36/37/39-45 |
| Transport Information: | UN 2987 |
| PSA: | 0.00000 |
| LogP: | 4.77820 |
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Specification
The Silane,trichloro-7-octen-1-yl-, with CAS registry number 52217-52-4, has the systematic name of trichloro(oct-7-en-1-yl)silane. Besides this, it is also called 7-Octenyltrichlorosilane. And the chemical formula of this chemical is C8H15Cl3Si. What's more, its EINECS is 257-747-2.
Physical properties of Silane,trichloro-7-octen-1-yl-: (1)ACD/LogP: 7.40; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.4; (4)ACD/LogD (pH 7.4): 7.4; (5)ACD/BCF (pH 5.5): 247815.14; (6)ACD/BCF (pH 7.4): 247815.14; (7)ACD/KOC (pH 5.5): 252750.39; (8)ACD/KOC (pH 7.4): 252750.39; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.462; (14)Molar Refractivity: 62.1 cm3; (15)Molar Volume: 225.5 cm3; (16)Polarizability: 24.61×10-24cm3; (17)Surface Tension: 26.9 dyne/cm; (18)Density: 1.089 g/cm3; (19)Flash Point: 110.3 °C; (20)Enthalpy of Vaporization: 45.5 kJ/mol; (21)Boiling Point: 237.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0689 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Silane,trichloro-7-octen-1-yl- may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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: Cl[Si](Cl)(Cl)CCCCCC\C=C
(2)InChI: InChI=1/C8H15Cl3Si/c1-2-3-4-5-6-7-8-12(9,10)11/h2H,1,3-8H2
(3)InChIKey: MFISPHKHJHQREG-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C8H15Cl3Si/c1-2-3-4-5-6-7-8-12(9,10)11/h2H,1,3-8H2
(5)Std. InChIKey: MFISPHKHJHQREG-UHFFFAOYSA-N