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Carbamic acid,N-[3-(triethoxysilyl)propyl]-, ethyl ester

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Name

Carbamic acid,N-[3-(triethoxysilyl)propyl]-, ethyl ester

EINECS 241-872-4
CAS No. 17945-05-0 Density 0.998 g/cm3
PSA 66.02000 LogP 2.56190
Solubility N/A Melting Point <0 °C
Formula C12H27NO5Si Boiling Point 332.2 °C at 760 mmHg
Molecular Weight 293.436 Flash Point 154.7 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 17945-05-0 (TRIETHOXYSILYLPROPYLETHYLCARBAMATE) Hazard Symbols N/A
Synonyms

Carbamicacid, [3-(triethoxysilyl)propyl]-, ethyl ester (8CI,9CI);Ethyl3-(triethoxysilyl)propylcarbamate;Ethyl g-triethoxysilylpropylcarbamate;Y 15272;

Article Data 6

Carbamic acid,N-[3-(triethoxysilyl)propyl]-, ethyl ester Specification

This chemical is called Carbamic acid,N-[3-(triethoxysilyl)propyl]-, ethyl ester, and its systematic name is Ethyl [3-(triethoxysilyl)propyl]carbamate. With the molecular formula of C12H27NO5Si, its molecular weight is 293.43. The CAS registry number of the chemical is 17945-05-0. 

Other characteristics of Carbamic acid,N-[3-(triethoxysilyl)propyl]-, ethyl ester can be summarised as followings: (1)ACD/LogP: 2.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.46; (4)ACD/LogD (pH 7.4): 2.46; (5)ACD/BCF (pH 5.5): 43.41; (6)ACD/BCF (pH 7.4): 43.41; (7)ACD/KOC (pH 5.5): 517.35; (8)ACD/KOC (pH 7.4): 517.35; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 57.23 Å2; (13)Index of Refraction: 1.437; (14)Molar Refractivity: 76.96 cm3; (15)Molar Volume: 293.7 cm3; (16)Polarizability: 30.51×10-24cm3; (17)Surface Tension: 28.7 dyne/cm; (18)Density: 0.998 g/cm3; (19)Flash Point: 154.7 °C; (20)Enthalpy of Vaporization: 57.49 kJ/mol; (21)Boiling Point: 332.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000148 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. Wear suitable protective clothing, gloves and eye/face protection 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(OCC)NCCC[Si](OCC)(OCC)OCC
2.InChI: InChI=1/C12H27NO5Si/c1-5-15-12(14)13-10-9-11-19(16-6-2,17-7-3)18-8-4/h5-11H2,1-4H3,(H,13,14)
3.InChIKey: MVUXVDIFQSGECB-UHFFFAOYAN
4.Std. InChI: InChI=1S/C12H27NO5Si/c1-5-15-12(14)13-10-9-11-19(16-6-2,17-7-3)18-8-4/h5-11H2,1-4H3,(H,13,14)
5.Std. InChIKey: MVUXVDIFQSGECB-UHFFFAOYSA-N

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