CAS No.67859-75-0,N-OCTADECYLMETHYLDIETHOXYSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	67859-75-0
Name:	N-OCTADECYLMETHYLDIETHOXYSILANE

Formula:	C₂₃H₅₀O₂Si
Molecular Weight:	386.73
Synonyms:	Methyloctadecyldiethoxysilane;Octadecyldiethoxymethylsilane;SIO 6627.0;Diethoxy(methyl)octadecylsilan;Diethoxymethyloctadecylsilane;
EINECS:	267-423-2
Density:	0.846 g/cm³
Melting Point:	<20°C
Boiling Point:	375.2 °C at 760 mmHg
Flash Point:	229.9 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	18.46000
LogP:	8.39290

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Specification

The Silane,diethoxymethyloctadecyl-, with the CAS registry number 67859-75-0, is also known as Methyloctadecyldiethoxysilane. It belongs to the product categories of Others Self Assembly & Contact Printing; Organometallic Reagents; Organosilicon; Self-Assembly Materials; Silanes. Its EINECS number is 267-423-2. This chemical's molecular formula is C₂₃H₅₀O₂Si and formula weight is 386.73. What's more, its IUPAC name is diethoxy(methyl)octadecylsilane.

Physical properties of Silane,diethoxymethyloctadecyl- are: (1)ACD/LogP: 9.64; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.64; (4)ACD/BCF (pH 5.5): 1000000; (5)ACD/KOC (pH 5.5): 4195319.5; (6)#H bond acceptors: 2; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 21; (9)Polar Surface Area: 18.46 Å²; (10)Index of Refraction: 1.441; (11)Molar Refractivity: 120.81 cm³; (12)Molar Volume: 456.6 cm³; (13)Surface Tension: 27.4 dyne/cm; (14)Density: 0.846 g/cm³; (15)Flash Point: 229.9 °C; (16)Enthalpy of Vaporization: 59.82 kJ/mol; (17)Boiling Point: 375.2 °C at 760 mmHg; (18)Vapour Pressure: 1.71E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CC)[Si](OCC)(CCCCCCCCCCCCCCCCCC)C
(2)InChI: InChI=1S/C23H50O2Si/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(4,24-6-2)25-7-3/h5-23H2,1-4H3
(3)InChIKey: DJVQMRRXRRBRIH-UHFFFAOYSA-N