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| CAS No.: | 151767-35-0 |
|---|---|
| Name: | Methyl-2-deoxy-D-ribofuranoside diacetate |
| Article Data: | 7 |
| Molecular Structure: | |
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| Formula: | C10H16O6 |
| Molecular Weight: | 232.233 |
| Synonyms: | 2,4-Di-O-acetyl-1,3-dideoxy-D-erythro-hex-2-ulofuranose; |
| Density: | 1.239 g/cm3 |
| Boiling Point: | 313.041 °C at 760 mmHg |
| Flash Point: | 115.491 °C |
| PSA: | 71.06000 |
| LogP: | 0.24260 |
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Specification
The Methyl-2-deoxy-D-ribofuranoside diacetate has the CAS registry number 151767-35-0. This chemical's molecular formula is C10H16O6 and molecular weight is 232.23. What's more, its systematic name is N-Nitroso-N-phenylaniline. Its classification code is Enzyme inhibitors.
Physical properties of Methyl-2-deoxy-D-ribofuranoside diacetate are: (1)ACD/LogP: -0.147; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.15; (4)ACD/LogD (pH 7.4): -0.15; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 19.82; (8)ACD/KOC (pH 7.4): 19.82; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 82.06 Å2; (13)Index of Refraction: 1.48; (14)Molar Refractivity: 53.255 cm3; (15)Molar Volume: 187.442 cm3; (16)Polarizability: 21.112×10-24cm3; (17)Surface Tension: 43.56 dyne/cm; (18)Density: 1.239 g/cm3; (19)Flash Point: 115.491 °C; (20)Enthalpy of Vaporization: 64.244 kJ/mol; (21)Boiling Point: 313.041 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)O[C@H]1CC(O[C@@H]1CO)(C)OC(=O)C
(2)Std. InChI: InChI=1S/C10H16O6/c1-6(12)14-8-4-10(3,15-7(2)13)16-9(8)5-11/h8-9,11H,4-5H2,1-3H3/t8-,9+,10?/m0/s1
(3)Std. InChIKey: WCUZBWCJJDSYCC-QIIDTADFSA-N