-
Name
TETRAACETYLRIBOFURANOSE
- EINECS 249-174-1
- CAS No. 28708-32-9
- Article Data32
- CAS DataBase
- Density 1.29 g/cm3
- Solubility
- Melting Point 82 °C(Solv: chloroform (67-66-3))
- Formula C13H18O9
- Boiling Point 385.624 °C at 760 mmHg
- Molecular Weight 318.281
- Flash Point 168.471 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms D-Ribofuranose,tetraacetate (9CI);Ribofuranose, tetraacetate (6CI,7CI);Ribofuranose,tetraacetate, D- (8CI);1,2,3,4-Tetra-O-acetyl-D-ribofuranose;1,2,3,5-Tetra-O-acetyl-D-ribofuranose;1,2,3,5-Tetra-O-acetyl-D-ribose;1,2,3,5-Tetra-O-acetylribofuranose;Tetra-O-acetyl-D-ribofuranose;Tetra-O-acetylribofuranose;
- PSA 114.43000
- LogP -0.29910
D-Ribofuranose,1,2,3,5-tetraacetate Specification
The D-Ribofuranose,1,2,3,5-tetraacetate, with the CAS registry number 28708-32-9 and EINECS registry number 249-174-1, has the systematic name of 1,2,3,5-tetra-O-acetyl-D-ribofuranose. It is also called D-ribofuranose, tetraacetate. And the molecular formula of the chemical is C13H18O9.
The characteristics of D-Ribofuranose,1,2,3,5-tetraacetate are as followings: (1)ACD/LogP: 0.35; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 9; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 9; (6)Polar Surface Area: 114.43 Å2; (7)Index of Refraction: 1.475; (8)Molar Refractivity: 69.274 cm3; (9)Molar Volume: 245.892 cm3; (10)Polarizability: 27.462×10-24cm3; (11)Surface Tension: 44.59 dyne/cm; (12)Density: 1.294 g/cm3; (13)Flash Point: 168.471 °C; (14)Enthalpy of Vaporization: 63.445 kJ/mol; (15)Boiling Point: 385.624 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC1O[C@@H]([C@@H](OC(=O)C)[C@H]1OC(=O)C)COC(=O)C)C
(2)InChI: InChI=1/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11-,12-,13?/m1/s1
(3)InChIKey: IHNHAHWGVLXCCI-PFGBXZAXBX
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