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Name |
Silane,dimethyloctadecyl- |
EINECS | N/A |
CAS No. | 32395-58-7 | Density | 0.789 g/mL at 25 °C(lit.) |
PSA | 0.00000 | LogP | 7.73460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H44Si | Boiling Point | 366.3 °C at 760 mmHg |
Molecular Weight | 312.655 | Flash Point | 159.5 °C |
Transport Information | 2987 | Appearance | N/A |
Safety | 26-37/39-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Dimethyloctadecylsilane;Dimethylstearylsilane;Octadecyldimethylsilane;n-Octadecyldimethylsilane; |
The CAS register number of Silane,dimethyloctadecyl- is 32395-58-7. It also can be called as n-Octadecyldimethylsilane and the systematic name about this chemical is dimethyl(octadecyl)silane. The molecular formula about this chemical is C20H44Si and the molecular weight is 312.65. It belongs to the following product categories which include Organometallic Reagents; Organosilicon; Others and so on.
Physical properties about Silane,dimethyloctadecyl- are: (1)ACD/LogP: 11.10; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 11.1; (4)ACD/LogD (pH 7.4): 11.1; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#Freely Rotating Bonds: 17; (10)Flash Point: 159.5 °C; (11)Enthalpy of Vaporization: 58.86 kJ/mol; (12)Boiling Point: 366.3 °C at 760 mmHg; (13)Vapour Pressure: 3.12E-05 mmHg at 25°C.
Uses of Silane,dimethyloctadecyl-: it can be used to produce Octadecyl-dimethyl-silanol at temperature of 50 ℃. This reaction will need reagent O2, N-hydroxyphthalimide, Co(OAc)2 and solvent acetonitrile with reaction time of 7 hours.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, 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: C(CCCCC[SiH](C)C)CCCCCCCCCCCC
(2)InChI: InChI=1/C20H44Si/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3/h21H,4-20H2,1-3H3
(3)InChIKey: ZXFNVHQEUQDKSZ-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C20H44Si/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3/h21H,4-20H2,1-3H3
(5)Std. InChIKey: ZXFNVHQEUQDKSZ-UHFFFAOYSA-N