CHEMICAL AND PHYSICAL PROPERTIES
Physical Description | Dry Powder |
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Color/Form | Bipyramidal tetragonal prisms |
Taste | About twice as sweet as sucrose |
Boiling Point | 330.5 °C |
Melting Point | 119-123 °C |
Solubility | Freely soluble in water, slightly soluble in ethanol, insoluble in diethyl ether. |
Density | 1.451 g/cu cm at 20 °C |
Vapor Pressure | 0.0000237 [mmHg] |
LogP | log Kow = -2.29 |
Stability/Shelf Life | Erythritol has very good thermal and chemical stability. |
Optical Rotation | Specific optical rotation: +11.1 °C/D alcohol, 5%; 04.4 deg water, 5-10% |
Decomposition | Erythritol resists decomposition both in acidic and alkaline medida adn remains stable for prolonged periods at pH 2-10. |
Viscosity | 1.3381 at 20 °C; 1.1372 at 30 °C; 0.8965 at 40 °C; 0.7251 at 50 °C (all in mPa.s) |
Dissociation Constants | pKa = 13.903 (18 °C) |
Collision Cross Section | 129.9 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)] |
Other Experimental Properties | Colorles liquid. BP: 138 °C; freezing point -18 °C; density 1.11. Hydrolyzed to erythritol when dissolved in water /Erythritol anhydride/ |
Chemical Classes | Other Uses -> Food Additives |
COMPUTED DESCRIPTORS
Molecular Weight | 122.12 g/mol |
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XLogP3 | -2.3 |
Hydrogen Bond Donor Count | 4 |
Hydrogen Bond Acceptor Count | 4 |
Rotatable Bond Count | 3 |
Exact Mass | 122.05790880 g/mol |
Monoisotopic Mass | 122.05790880 g/mol |
Topological Polar Surface Area | 80.9 Ų |
Heavy Atom Count | 8 |
Formal Charge | 0 |
Complexity | 48 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 2 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Erythritol is the meso-diastereomer of butane-1,2,3,4-tetrol. It has a role as an antioxidant, a plant metabolite and a human metabolite.