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Name |
Silanamine,N-(dimethyloctylsilyl)-1,1-dimethyl-1-octyl- |
EINECS | N/A |
CAS No. | 69519-51-3 | Density | 0.815 g/cm3 |
PSA | 12.03000 | LogP | 8.09810 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H47NSi2 | Boiling Point | 382.4 °C at 760 mmHg |
Molecular Weight | 357.76 | Flash Point | 185.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3-Di-n-octyltetramethyldisilazane;Bis(dimethyl(octyl)silyl)amine;N-[Dimethyl(octyl)silyl]-1,1-dimethyl-1-octylsilanamine; |
The CAS register number of Silanamine,N-(dimethyloctylsilyl)-1,1-dimethyl-1-octyl- is 69519-51-3. It also can be called as 1,3-Dioctyl-1,1,3,3-tetramethyldisilazane and the systematic name about this chemical is N-[dimethyl(octyl)silyl]-1,1-dimethyl-1-octylsilanamine. The molecular formula about this chemical is C20H47NSi2 and the molecular weight is 357.76.
Physical properties about Silanamine,N-(dimethyloctylsilyl)-1,1-dimethyl-1-octyl- are: (1)ACD/LogP: 9.76; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.66; (4)ACD/LogD (pH 7.4): 6.66; (5)ACD/BCF (pH 5.5): 12252.6; (6)ACD/BCF (pH 7.4): 12294.85; (7)ACD/KOC (pH 5.5): 3862.74; (8)ACD/KOC (pH 7.4): 3876.05; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 16; (12)Polar Surface Area: 3.24Å2; (13)Index of Refraction: 1.44; (14)Molar Refractivity: 115.73 cm3; (15)Molar Volume: 438.9 cm3; (16)Polarizability: 45.88x10-24cm3; (17)Surface Tension: 24.2 dyne/cm; (18)Enthalpy of Vaporization: 63.08 kJ/mol; (19)Boiling Point: 382.4 °C at 760 mmHg; (20)Vapour Pressure: 4.74E-06 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. 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: N([Si](C)(CCCCCCCC)C)[Si](CCCCCCCC)(C)C
(2)InChI: InChI=1/C20H47NSi2/c1-7-9-11-13-15-17-19-22(3,4)21-23(5,6)20-18-16-14-12-10-8-2/h21H,7-20H2,1-6H3
(3)InChIKey: CNNPULJFGORMOI-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C20H47NSi2/c1-7-9-11-13-15-17-19-22(3,4)21-23(5,6)20-18-16-14-12-10-8-2/h21H,7-20H2,1-6H3
(5)Std. InChIKey: CNNPULJFGORMOI-UHFFFAOYSA-N