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Name |
Oxirane,2-[[3-(ethoxydimethylsilyl)propoxy]methyl]- |
EINECS | 241-889-7 |
CAS No. | 17963-04-1 | Density | 0.952 g/cm3 |
PSA | 30.99000 | LogP | 2.03350 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H22O3Si | Boiling Point | 247.7 °C at 760 mmHg |
Molecular Weight | 218.368 | Flash Point | 81.5 °C |
Transport Information | N/A | Appearance | COLORLESS LIQUID |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Silane,[3-(2,3-epoxypropoxy)propyl]ethoxydimethyl- (6CI,8CI);Silane,ethoxydimethyl[3-(oxiranylmethoxy)propyl]- (9CI);3-[(Glycidyloxy)propyl]dimethylethoxysilane;g-Glycidyloxypropyldimethylethoxysilane; |
The CAS register number of Oxirane,2-[[3-(ethoxydimethylsilyl)propoxy]methyl]- is 17963-04-1. It also can be called as 3-[(Glycidyloxy)propyl]dimethylethoxysilane and the systematic name about this chemical is ethoxy(dimethyl)[3-(oxiran-2-ylmethoxy)propyl]silane. The molecular formula about this chemical is C10H22O3Si and the molecular weight is 218.37. It belongs to the following product categories which include Self Assembly & Contact Printing; Self-Assembly Materials; Silanes and so on.
Physical properties about Oxirane,2-[[3-(ethoxydimethylsilyl)propoxy]methyl]- are: (1)ACD/LogP: 2.29; (2)ACD/LogD (pH 5.5): 2.29; (3)ACD/LogD (pH 7.4): 2.29; (4)ACD/BCF (pH 5.5): 32.31; (5)ACD/BCF (pH 7.4): 32.31; (6)ACD/KOC (pH 5.5): 418.77; (7)ACD/KOC (pH 7.4): 418.77; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 8; (10)Polar Surface Area: 30.99 Å2; (11)Index of Refraction: 1.437; (12)Molar Refractivity: 60.16 cm3; (13)Molar Volume: 229.3 cm3; (14)Polarizability: 23.84x10-24cm3; (15)Surface Tension: 27.6 dyne/cm; (16)Density: 0.952 g/cm3; (17)Flash Point: 81.5 °C; (18)Enthalpy of Vaporization: 46.53 kJ/mol; (19)Boiling Point: 247.7 °C at 760 mmHg; (20)Vapour Pressure: 0.0397 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. If you want to use this chemical, 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: O(CCC[Si](OCC)(C)C)CC1OC1
(2)InChI: InChI=1/C10H22O3Si/c1-4-13-14(2,3)7-5-6-11-8-10-9-12-10/h10H,4-9H2,1-3H3
(3)InChIKey: HHBOIIOOTUCYQD-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C10H22O3Si/c1-4-13-14(2,3)7-5-6-11-8-10-9-12-10/h10H,4-9H2,1-3H3
(5)Std. InChIKey: HHBOIIOOTUCYQD-UHFFFAOYSA-N