CAS No.16230-35-6,BIS(N-METHYLBENZAMIDE)ETHOXYMETHYLSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	16230-35-6
Name:	BIS(N-METHYLBENZAMIDE)ETHOXYMETHYLSILANE

Formula:	C₁₉H₂₄N₂O₃Si
Molecular Weight:	356.497
Synonyms:	Bis(N-methylbenzamido)ethoxymethylsilane;Bis(N-methylbenzamido)methylethoxysilane;
EINECS:	240-354-5
Density:	1.115g/cm³
Melting Point:	-13°C
Boiling Point:	420.7 °C at 760 mmHg
Flash Point:	208.2 °C
Solubility:	35.864g/L at 20℃
Risk Codes:	36/38
Safety:	26-36/37/39
PSA:	49.85000
LogP:	3.13600

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Specification

The Benzamide,N,N'-(ethoxymethylsilylene)bis[N-methyl-, with CAS registry number 16230-35-6, has the systematic name of N,N'-[ethoxy(methyl)silanediyl]bis(N-methylbenzamide). Besides this, it is also called BIS(N-Methylbenzamide)ethoxymethylsilane. And the chemical formula of this chemical is C₁₉H₂₄N₂O₃Si.

Physical properties of Benzamide,N,N'-(ethoxymethylsilylene)bis[N-methyl-: (1)ACD/LogP: 4.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.45; (4)ACD/LogD (pH 7.4): 4.45; (5)ACD/BCF (pH 5.5): 1430.33; (6)ACD/BCF (pH 7.4): 1430.33; (7)ACD/KOC (pH 5.5): 6313.35; (8)ACD/KOC (pH 7.4): 6313.35; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 49.85 Å²; (13)Index of Refraction: 1.553; (14)Molar Refractivity: 102.31 cm³; (15)Molar Volume: 319.5 cm³; (16)Polarizability: 40.56×10^-24cm³; (17)Surface Tension: 39.7 dyne/cm; (18)Density: 1.115 g/cm³; (19)Flash Point: 208.2 °C; (20)Enthalpy of Vaporization: 67.46 kJ/mol; (21)Boiling Point: 420.7 °C at 760 mmHg; (22)Vapour Pressure: 2.75E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzamide,N,N'-(ethoxymethylsilylene)bis[N-methyl- 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=C(N(C)[Si](OCC)(N(C(=O)c1ccccc1)C)C)c2ccccc2
(2)InChI: InChI=1/C19H24N2O3Si/c1-5-24-25(4,20(2)18(22)16-12-8-6-9-13-16)21(3)19(23)17-14-10-7-11-15-17/h6-15H,5H2,1-4H3
(3)InChIKey: BLEJWUIEUACHKH-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C19H24N2O3Si/c1-5-24-25(4,20(2)18(22)16-12-8-6-9-13-16)21(3)19(23)17-14-10-7-11-15-17/h6-15H,5H2,1-4H3
(5)Std. InChIKey: BLEJWUIEUACHKH-UHFFFAOYSA-N