-
Name
BENZYLTRIETHOXYSILANE
- EINECS 219-841-1
- CAS No. 2549-99-7
- Article Data11
- CAS DataBase
- Density 0.979 g/cm3
- Solubility
- Melting Point
- Formula C13H22O3Si
- Boiling Point 247.5 °C at 760 mmHg
- Molecular Weight 254.401
- Flash Point 102.9 °C
- Transport Information
- Appearance
- Safety 26-36/37/39
- Risk Codes 36/37/38
-
Molecular Structure
- Hazard Symbols
- Synonyms Silane,benzyltriethoxy- (7CI,8CI);Silane, triethoxy(phenylmethyl)- (9CI);Benzyltriethoxysilane;
- PSA 27.69000
- LogP 3.08310
Benzene, ((triethoxysilyl)methyl)- Specification
This chemical is called Benzene, ((triethoxysilyl)methyl)-, and its CAS registry number is 2549-99-7. With the molecular formula of C13H22O3Si, its molecular weight is 254.40. Additionally, its product categories are Si (Classes of Silicon Compounds); Si-O Compounds; Trialkoxysilanes.
Other characteristics of the Benzene, ((triethoxysilyl)methyl)- can be summarised as followings: (1)ACD/LogP: 3.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.51; (4)ACD/LogD (pH 7.4): 3.51; (5)ACD/BCF (pH 5.5): 272.44; (6)ACD/BCF (pH 7.4): 272.44; (7)ACD/KOC (pH 5.5): 1926.52; (8)ACD/KOC (pH 7.4): 1926.52; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.473; (14)Molar Refractivity: 72.91 cm3; (15)Molar Volume: 259.6 cm3; (16)Polarizability: 28.9×10-24cm3; (17)Surface Tension: 28.7 dyne/cm; (18)Density: 0.979 g/cm3; (19)Flash Point: 102.9 °C; (20)Enthalpy of Vaporization: 46.5 kJ/mol; (21)Boiling Point: 247.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0402 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: O([Si](OCC)(OCC)Cc1ccccc1)CC
2.InChI: InChI=1/C13H22O3Si/c1-4-14-17(15-5-2,16-6-3)12-13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3
3.InChIKey: CPLASELWOOUNGW-UHFFFAOYAR
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