Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(3-Triethoxysilylpropyl)-t-butylcarbamate |
EINECS | N/A |
CAS No. | 137376-38-6 | Density | 0.984g/cm3 |
PSA | 66.02000 | LogP | 3.34050 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H31NO5Si | Boiling Point | 355.422 °C at 760 mmHg |
Molecular Weight | 321.489 | Flash Point | 168.754 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(3-TRIETHOXYSILYLPROPYL)-T-BUTYLCARBAMATE;Triethoxysilylpropyltbutylcarbamate;N-(3-TRIETHOXYSILYLPROPYL) O-t-BUTYLCARBAMATE |
Article Data | 6 |
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