| Identification | |
| Name: | a-L-erythro-Pentofuranosylchloride, 2-deoxy-, 3,5-bis(4-methylbenzoate) |
| Synonyms: | a-L-erythro-Pentofuranosylchloride, 2-deoxy-, bis(4-methylbenzoate) (9CI) |
| CAS: | 141846-57-3 |
| Molecular Formula: | C21H21 Cl O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H21ClO5/c1-13-3-7-15(8-4-13)20(23)25-12-18-17(11-19(22)26-18)27-21(24)16-9-5-14(2)6-10-16/h3-10,17-19H,11-12H2,1-2H3/t17?,18-,19+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.283 g/cm3 |
| Refractive index: | 1.583 |
| Appearance: | White Solid |
| Specification: |
The 2-Deoxy-3,5-di-O-p-toluoyl-L-ribofuranosyl chloride with the cas number 141846-57-3 is also called a-L-erythro-Pentofuranosylchloride, 2-deoxy-, 3,5-bis(4-methylbenzoate). The systematic name is 2-deoxy-3,5-bis-O-[(4-methylphenyl)carbonyl]-L-erythro-pentofuranosyl chloride. Its molecular formula is C21H21ClO5. This chemical belongs to the following product categories: (1)13C & 2H Sugars; (2)Carbohydrates & Derivatives. The properties of the chemical are: (1)ACD/LogP: 5.30; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 5523; (6)ACD/BCF (pH 7.4): 5523; (7)ACD/KOC (pH 5.5): 16606; (8)ACD/KOC (pH 7.4): 16606; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 61.83 Å2; (13)Index of Refraction: 1.583; (14)Molar Refractivity: 101.305 cm3; (15)Molar Volume: 302.954 cm3; (16)Polarizability: 40.16×10-24cm3; (17)Surface Tension: 50.895 dyne/cm; (18)Enthalpy of Vaporization: 79.094 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C. You can still convert the following datas into molecular structure: |
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