Name: (3-Triethoxysilylpropyl)-t-butylcarbamate
SKU: 137376-38-6

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Basic Information

Molecular Structure:
CAS No.:	137376-38-6
Name:	(3-Triethoxysilylpropyl)-t-butylcarbamate
Article Data:	6

Formula:	C₁₄H₃₁NO₅Si
Molecular Weight:	321.489
Synonyms:	(3-TRIETHOXYSILYLPROPYL)-T-BUTYLCARBAMATE;Triethoxysilylpropyltbutylcarbamate;N-(3-TRIETHOXYSILYLPROPYL) O-t-BUTYLCARBAMATE
Density:	0.984g/cm³
Boiling Point:	355.422 °C at 760 mmHg
Flash Point:	168.754 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	66.02000
LogP:	3.34050

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Specification

The (3-Triethoxysilylpropyl)-t-butylcarbamate, with CAS registry number 137376-38-6, has the systematic name of tert-butyl [3-(triethoxysilyl)propyl]carbamate. Besides this, it is also called Triethoxysilylpropyltbutylcarbamate. And the chemical formula of this chemical is C₁₄H₃₁NO₅Si.

Physical properties of (3-Triethoxysilylpropyl)-t-butylcarbamate: (1)ACD/LogP: 4.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 147; (6)ACD/BCF (pH 7.4): 147; (7)ACD/KOC (pH 5.5): 1239; (8)ACD/KOC (pH 7.4): 1238; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 66.02 Å²; (13)Index of Refraction: 1.44; (14)Molar Refractivity: 86.197 cm³; (15)Molar Volume: 326.8 cm³; (16)Polarizability: 34.171×10^-24cm³; (17)Surface Tension: 28.5 dyne/cm; (18)Density: 0.984 g/cm³; (19)Flash Point: 168.754 °C; (20)Enthalpy of Vaporization: 60.057 kJ/mol; (21)Boiling Point: 355.422 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The (3-Triethoxysilylpropyl)-t-butylcarbamate 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(OC(C)(C)C)NCCC[Si](OCC)(OCC)OCC
(2)InChI: InChI=1/C14H31NO5Si/c1-7-17-21(18-8-2,19-9-3)12-10-11-15-13(16)20-14(4,5)6/h7-12H2,1-6H3,(H,15,16)
(3)InChIKey: SGGGQXKYTPWHOA-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C14H31NO5Si/c1-7-17-21(18-8-2,19-9-3)12-10-11-15-13(16)20-14(4,5)6/h7-12H2,1-6H3,(H,15,16)
(5)Std. InChIKey: SGGGQXKYTPWHOA-UHFFFAOYSA-N