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| CAS No.: | 70693-56-0 |
|---|---|
| Name: | TRIVINYLETHOXYSILANE |
| Molecular Structure: | |
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| Formula: | C8H14OSi |
| Molecular Weight: | 154.28 |
| Synonyms: | Trivinylethoxysilane;triethenyl(ethoxy)silane;Silane, triethenylethoxy-;Ethoxy(trivinyl)silane; |
| EINECS: | 274-772-4 |
| Density: | 0.82 g/cm3 |
| Melting Point: | <0°C |
| Boiling Point: | 133.2 °C at 760 mmHg |
| Flash Point: | 22.3 °C |
| Appearance: | UN 1993 |
| Risk Codes: | 10-36/37/38 |
| Safety: | 16-26-36/37/39 |
| PSA: | 9.23000 |
| LogP: | 2.14400 |
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- Total:37 Page 1 of 1 1
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Specification
The Silane,triethenylethoxy-, with the CAS registry number 70693-56-0 and EINECS registry number 274-772-4, has the systematic name of triethenyl(ethoxy)silane. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C8H14OSi.
The characteristics of Silane,triethenylethoxy- are as followings: (1)ACD/LogP: 3.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.95; (4)ACD/LogD (pH 7.4): 3.95; (5)ACD/BCF (pH 5.5): 588.85; (6)ACD/BCF (pH 7.4): 588.85; (7)ACD/KOC (pH 5.5): 3344.83; (8)ACD/KOC (pH 7.4): 3344.83; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.431; (14)Molar Refractivity: 48.75 cm3; (15)Molar Volume: 187.9 cm3; (16)Polarizability: 19.32×10-24cm3; (17)Surface Tension: 19.7 dyne/cm; (18)Density: 0.82 g/cm3; (19)Flash Point: 22.3 °C; (20)Enthalpy of Vaporization: 35.54 kJ/mol; (21)Boiling Point: 133.2 °C at 760 mmHg; (22)Vapour Pressure: 10.5 mmHg at 25°C.
You should be cautious while dealing with this chemical. It is a kind of flammable chemical which irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Keep away from sources of ignition - No smoking; Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O(CC)[Si](/C=C)(\C=C)\C=C
(2)InChI: InChI=1/C8H14OSi/c1-5-9-10(6-2,7-3)8-4/h6-8H,2-5H2,1H3
(3)InChIKey: FBGNFSBDYRZOSE-UHFFFAOYAL