Name: DODECYLMETHYLDIETHOXYSILANE
SKU: 60317-40-0

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Basic Information

Molecular Structure:
CAS No.:	60317-40-0
Name:	DODECYLMETHYLDIETHOXYSILANE
Article Data:	2

Formula:	C₁₇H₃₈O₂Si
Molecular Weight:	302.573
Synonyms:	Diethoxydodecylmethylsilane;Dodecyldiethoxymethylsilane;LS 6360;
EINECS:	262-170-4
Density:	0.846 g/cm³
Melting Point:	<0°C
Boiling Point:	299.4 °C at 760 mmHg
Flash Point:	169.7 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	18.46000
LogP:	6.05230

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Specification

The Silane,dodecyldiethoxymethyl-, with CAS registry number 60317-40-0, has the systematic name of dodecyl(diethoxy)methylsilane. Besides this, it is also called Dodecylmethyldiethoxysilane. And the chemical formula of this chemical is C₁₇H₃₈O₂Si. What's more, its EINECS is 262-170-4.

Physical properties of Silane,dodecyldiethoxymethyl-: (1)ACD/LogP: 6.46; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.45; (4)ACD/LogD (pH 7.4): 6.45; (5)ACD/BCF (pH 5.5): 47389.96; (6)ACD/BCF (pH 7.4): 47389.96; (7)ACD/KOC (pH 5.5): 77346.15; (8)ACD/KOC (pH 7.4): 77346.15; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 15; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.433; (14)Molar Refractivity: 93.01 cm³; (15)Molar Volume: 357.6 cm³; (16)Polarizability: 36.87×10^-24cm³; (17)Surface Tension: 25.9 dyne/cm; (18)Density: 0.846 g/cm³; (19)Flash Point: 169.7 °C; (20)Enthalpy of Vaporization: 51.78 kJ/mol; (21)Boiling Point: 299.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00212 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Silane,dodecyldiethoxymethyl- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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(CC)[Si](OCC)(CCCCCCCCCCCC)C
(2)InChI: InChI=1/C17H38O2Si/c1-5-8-9-10-11-12-13-14-15-16-17-20(4,18-6-2)19-7-3/h5-17H2,1-4H3
(3)InChIKey: AILBOMWJRYLVFG-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C17H38O2Si/c1-5-8-9-10-11-12-13-14-15-16-17-20(4,18-6-2)19-7-3/h5-17H2,1-4H3
(5)Std. InChIKey: AILBOMWJRYLVFG-UHFFFAOYSA-N