Basic Information | Post buying leads | Suppliers |
Name |
Silane,trimethoxy-7-octen-1-yl- |
EINECS | N/A |
CAS No. | 52217-57-9 | Density | 0.893g/cm3 |
PSA | 27.69000 | LogP | 3.00100 |
Solubility | N/A | Melting Point |
<0°C |
Formula | C11H24O3Si | Boiling Point | 233.8 °C at 760 mmHg |
Molecular Weight | 232.39 | Flash Point | 94.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Silane,trimethoxy-7-octenyl- (9CI);(7-Octen-1-yl)trimethoxysilane;8-(Trimethoxysilyl)-1-octene;Oct-7-enyltrimethoxysilane; |
The Silane,trimethoxy-7-octen-1-yl-, with CAS registry number 52217-57-9, has the systematic name of trimethoxy(oct-7-en-1-yl)silane. Besides this, it is also called Oct-7-enyltrimethoxysilane. This chemical is a kind of clear colorless liquid. And the chemical formula of this chemical is C11H24O3Si.
Physical properties of Silane,trimethoxy-7-octen-1-yl-: (1)ACD/LogP: 3.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.35; (4)ACD/LogD (pH 7.4): 3.35; (5)ACD/BCF (pH 5.5): 205.49; (6)ACD/BCF (pH 7.4): 205.49; (7)ACD/KOC (pH 5.5): 1574.38; (8)ACD/KOC (pH 7.4): 1574.38; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.426; (14)Molar Refractivity: 66.68 cm3; (15)Molar Volume: 260 cm3; (16)Polarizability: 26.43×10-24cm3; (17)Surface Tension: 24.2 dyne/cm; (18)Density: 0.893 g/cm3; (19)Flash Point: 94.2 °C; (20)Enthalpy of Vaporization: 45.14 kJ/mol; (21)Boiling Point: 233.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0837 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Silane,trimethoxy-7-octen-1-yl- irritates to eyes, respiratory system and skin. 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: O(C)[Si](OC)(OC)CCCCCC\C=C
(2)InChI: InChI=1/C11H24O3Si/c1-5-6-7-8-9-10-11-15(12-2,13-3)14-4/h5H,1,6-11H2,2-4H3
(3)InChIKey: RKLXSINPXIQKIB-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C11H24O3Si/c1-5-6-7-8-9-10-11-15(12-2,13-3)14-4/h5H,1,6-11H2,2-4H3
(5)Std. InChIKey: RKLXSINPXIQKIB-UHFFFAOYSA-N