| Identification | |
| Name: | D-Ribose,2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)- |
| Synonyms: | 2,3-O-Isopropylidene-5-O-trityl-D-ribofuranose;2,3-O-Isopropylidene-5-O-trityl-D-ribose; |
| CAS: | 55726-19-7 |
| Molecular Formula: | C27H28O5 |
| Molecular Weight: | 432.51 |
| InChI: | InChI=1/C27H28O5/c1-26(2)31-23-22(30-25(28)24(23)32-26)18-29-27(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17,22-25,28H,18H2,1-2H3/t22-,23-,24-,25?/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.191 g/cm3 |
| Refractive index: | 1.579 |
| Specification: |
The 5-O-Trityl-2,3-O-isopropylidene-D-ribofuranose with the cas number 55726-19-7, is also called D-ribofuranose, 2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-. The molecular formula of this chemical is C27H28O5.This chemical should be stored in dry and cool environment. The properties of the chemical are: (1)ACD/LogP: 5.61; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7; (4)ACD/LogD (pH 7.4): 7; (5)ACD/BCF (pH 5.5): 91930; (6)ACD/BCF (pH 7.4): 91928; (7)ACD/KOC (pH 5.5): 124286; (8)ACD/KOC (pH 7.4): 124283; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 57.15Å2; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 120.766 cm3; (15)Molar Volume: 363.157 cm3; (16)Polarizability: 47.875×10-24cm3; (17)Surface Tension: 46.596 dyne/cm; (18)Enthalpy of Vaporization: 89.331 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Safety Data | |
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