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(S)-tert-Butyl 1-(tert-butyldimethylsilyloxy)-3-phenylpropan-2-ylcarbamate

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Name

(S)-tert-Butyl 1-(tert-butyldimethylsilyloxy)-3-phenylpropan-2-ylcarbamate

EINECS N/A
CAS No. 207122-29-0 Density 0.974 g/cm3
PSA 47.56000 LogP 5.53510
Solubility N/A Melting Point N/A
Formula C20H35NO3Si Boiling Point 434.9 °C at 760 mmHg
Molecular Weight 365.588 Flash Point 216.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 207122-29-0 ((S)-tert-Butyl 1-(tert-butyldimethylsilyloxy)-3-phenylpropan-2-ylcarbamate) Hazard Symbols N/A
Synonyms

carbamic acid, N-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester;

Article Data 2

(S)-tert-Butyl 1-(tert-butyldimethylsilyloxy)-3-phenylpropan-2-ylcarbamate Specification

The (S)-tert-Butyl 1-(tert-butyldimethylsilyloxy)-3-phenylpropan-2-ylcarbamate with the CAS number 207122-29-0 is also called carbamic acid, N-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester. The systematic name is tert-butyl (1-{[tert-butyl(dimethyl)silyl]oxy}-3-phenylpropan-2-yl)carbamate. Its molecular formula is C20H35NO3Si.

The properties of the chemical are: (1)ACD/LogP: 6.23; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.23; (4)ACD/LogD (pH 7.4): 6.23; (5)ACD/BCF (pH 5.5): 32094.18; (6)ACD/BCF (pH 7.4): 32093.44; (7)ACD/KOC (pH 5.5): 58517.32; (8)ACD/KOC (pH 7.4): 58515.96; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 38.77 Å2; (13)Index of Refraction: 1.482; (14)Molar Refractivity: 107.11 cm3; (15)Molar Volume: 375.2 cm3; (16)Polarizability: 42.46×10-24cm3; (17)Surface Tension: 30.3 dyne/cm; (18)Enthalpy of Vaporization: 69.11 kJ/mol; (19)Vapour Pressure: 9.14×10-8 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)NC(Cc1ccccc1)CO[Si](C(C)(C)C)(C)C
(2)InChI: InChI=1/C20H35NO3Si/c1-19(2,3)24-18(22)21-17(14-16-12-10-9-11-13-16)15-23-25(7,8)20(4,5)6/h9-13,17H,14-15H2,1-8H3,(H,21,22)
(3)InChIKey: QBMRSKHHBWAVDB-UHFFFAOYAF

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