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Methyl 5-O-(tert-butyldiphenylsilyl)-2-deoxy-beta-D-erythro-pentofuranoside

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Name

Methyl 5-O-(tert-butyldiphenylsilyl)-2-deoxy-beta-D-erythro-pentofuranoside

EINECS N/A
CAS No. 130144-86-4 Density 1.11 g/cm3
PSA 47.92000 LogP 2.68530
Solubility N/A Melting Point N/A
Formula C22H30O4Si Boiling Point 464.735 °C at 760 mmHg
Molecular Weight 386.563 Flash Point 234.864 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 130144-86-4 (Methyl 5-O-(tert-butyldiphenylsilyl)-2-deoxy-beta-D-erythro-pentofuranoside) Hazard Symbols N/A
Synonyms

Methyl 5-O-(tert-butyldiphenylsilyl)-2-deoxy-beta-D-erythro-pentofuranoside;

Article Data 5

Methyl 5-O-(tert-butyldiphenylsilyl)-2-deoxy-beta-D-erythro-pentofuranoside Specification

The CAS register number of Methyl 5-O-(tert-butyldiphenylsilyl)-2-deoxy-beta-D-erythro-pentofuranoside is 130144-86-4. It also can be called as b-D-erythro-Pentofuranoside,methyl 2-deoxy-5-O-[(1,1-dimethylethyl)diphenylsilyl]- and the systematic name about this chemical is methyl 5-O-[tert-butyl(diphenyl)silyl]-2-deoxy-β-D-erythro-pentofuranoside. The molecular formula about this chemical is C22H30O4Si and the molecular weight is 386.56.

Physical properties about Methyl 5-O-(tert-butyldiphenylsilyl)-2-deoxy-beta-D-erythro-pentofuranoside are: (1)ACD/LogP: 4.81; (2)ACD/LogD (pH 5.5): 5; (3)ACD/LogD (pH 7.4): 5; (4)ACD/BCF (pH 5.5): 5654; (5)ACD/BCF (pH 7.4): 5654; (6)ACD/KOC (pH 5.5): 16886; (7)ACD/KOC (pH 7.4): 16886; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 47.92Å2; (12)Index of Refraction: 1.552; (13)Molar Refractivity: 111.181 cm3; (14)Molar Volume: 348.135 cm3; (15)Polarizability: 44.076x10-24cm3; (16)Surface Tension: 40.258 dyne/cm; (17)Enthalpy of Vaporization: 76.513 kJ/mol; (18)Boiling Point: 464.735 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H]3C[C@H](OC)O[C@@H]3CO[Si](c1ccccc1)(c2ccccc2)C(C)(C)C
(2)InChI: InChI=1/C22H30O4Si/c1-22(2,3)27(17-11-7-5-8-12-17,18-13-9-6-10-14-18)25-16-20-19(23)15-21(24-4)26-20/h5-14,19-21,23H,15-16H2,1-4H3/t19-,20+,21+/m0/s1
(3)InChIKey: AEDSCEUXZVLWFU-PWRODBHTBI
(4)Std. InChI: InChI=1S/C22H30O4Si/c1-22(2,3)27(17-11-7-5-8-12-17,18-13-9-6-10-14-18)25-16-20-19(23)15-21(24-4)26-20/h5-14,19-21,23H,15-16H2,1-4H3/t19-,20+,21+/m0/s1
(5)Std. InChIKey: AEDSCEUXZVLWFU-PWRODBHTSA-N

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