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Silane,methoxydimethyloctadecyl-

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Name

Silane,methoxydimethyloctadecyl-

EINECS 276-039-4
CAS No. 71808-65-6 Density 0.83 g/mL at 25 °C(lit.)
PSA 9.23000 LogP 8.09940
Solubility N/A Melting Point 0.821 g/cm3
Formula C21H46OSi Boiling Point 387.1 °C at 760 mmHg
Molecular Weight 342.68 Flash Point 197.9 °C
Transport Information N/A Appearance colorless solid
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 71808-65-6 (N-OCTADECYLDIMETHYLMETHOXYSILANE) Hazard Symbols IrritantXi
Synonyms

Dimethyl(methoxy)octadecylsilane;Dimethyl(octadecyl)methoxysilane;Methoxydimethyloctadecylsilane;Octadecyldimethylmethoxysilane;n-Octadecyl dimethyl methoxysilane;

 

Silane,methoxydimethyloctadecyl- Specification

This chemical is called Silane,methoxydimethyloctadecyl-, and its systematic name is Methoxy(dimethyl)octadecylsilane. With the molecular formula of C21H46OSi, its molecular weight is 342.68. The CAS registry number of this chemical is 71808-65-6.

Other characteristics of the Silane,methoxydimethyloctadecyl- can be summarised as followings: (1)ACD/LogP: 10.65; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 10.65; (4)ACD/LogD (pH 7.4): 10.65; (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)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 18; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.439; (14)Molar Refractivity: 109.8 cm3; (15)Molar Volume: 417.2 cm3; (16)Polarizability: 43.52×10-24cm3; (17)Surface Tension: 26.4 dyne/cm; (18)Density: 0.821 g/cm3; (19)Flash Point: 197.9 °C; (20)Enthalpy of Vaporization: 61.12 kJ/mol; (21)Boiling Point: 387.1 °C at 760 mmHg; (22)Vapour Pressure: 7.54E-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. You should wear suitable protective clothing when 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(C)[Si](CCCCCCCCCCCCCCCCCC)(C)C
2.InChI: InChI=1/C21H46OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(3,4)22-2/h5-21H2,1-4H3
3.InChIKey: RUFRLNPHRPYBLF-UHFFFAOYAJ

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