Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
tert-Butyl 2-(tert-butyldimethylsilyloxy)ethylcarbamate |
EINECS | N/A |
CAS No. | 203738-69-6 | Density | 0.925 |
PSA | 47.56000 | LogP | 3.92380 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H29NO3Si | Boiling Point | 312.909 °C at 760 mmHg |
Molecular Weight | 275.464 | Flash Point | 143.042 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
TERT-BUTYL 2-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYLCARBAMATE |
Article Data | 11 |
The tert-Butyl 2-(tert-butyldimethylsilyloxy)ethylcarbamate, with the cas registry number 203738-69-6, has the systematic name of tert-butyl (2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)carbamate. And the molecular formula of the chemical is C13H29NO3Si.
The characteristics of this chemical are as followings: (1)ACD/LogP: 3.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 710; (6)ACD/BCF (pH 7.4): 710; (7)ACD/KOC (pH 5.5): 3824; (8)ACD/KOC (pH 7.4): 3824; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 47.56 Å2; (13)Index of Refraction: 1.437; (14)Molar Refractivity: 78.04 cm3; (15)Molar Volume: 297.617 cm3; (16)Polarizability: 30.937×10-24cm3; (17)Surface Tension: 25.847 dyne/cm; (18)Density: 0.926 g/cm3; (19)Flash Point: 143.042 °C; (20)Enthalpy of Vaporization: 55.394 kJ/mol; (21)Boiling Point: 312.909 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC(C)(C)C)NCCO[Si](C(C)(C)C)(C)C
(2)InChI: InChI=1/C13H29NO3Si/c1-12(2,3)17-11(15)14-9-10-16-18(7,8)13(4,5)6/h9-10H2,1-8H3,(H,14,15)
(3)InChIKey: ONLZZERSZRZSOX-UHFFFAOYAA