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| CAS No.: | 6322-07-2 |
|---|---|
| Name: | D-(-)-Gulonic acid gamma-lactone |
| Article Data: | 12 |
| Molecular Structure: | |
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| Formula: | C6H10O6 |
| Molecular Weight: | 178.142 |
| Synonyms: | Gulonicacid, g-lactone, D- (8CI);1,4-D-Gulonolactone;D-Gulono-1,4-lactone;D-Gulono-g-lactone;D-Gulonolactone;NSC 34392;g-D-Gulonolactone; |
| EINECS: | 228-678-5 |
| Density: | 1.766 g/cm3 |
| Melting Point: | 182-188 °C(lit.) |
| Boiling Point: | 467.9 °C at 760 mmHg |
| Flash Point: | 201.5 °C |
| Solubility: | Soluble in water |
| Appearance: | White or off-white crystalline powder |
| Safety: | 22-24/25 |
| PSA: | 107.22000 |
| LogP: | -3.01320 |
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Specification
The IUPAC name of D-(-)-Gulonic acid gamma-lactone is 5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one. With the CAS registry number 6322-07-2, it is also named as D-Gulono-1,4-lactone. The product's categories are 13C & 2H Sugars; Carbohydrates & Derivatives. It is white or off-white crystalline powder which is stable under normal temperature and pressure. When you are using it, please do not breathe dust and avoid contact with skin and eyes. Furthermore, this chemical should be sealed in the container and stored in cool and dry place. The refrigerating temperature is 4 °C.
The other characteristics of D-(-)-Gulonic acid gamma-lactone can be summarized as: (1)ACD/LogP: -3.16; (2)ACD/LogD (pH 5.5): -3.15; (3)ACD/LogD (pH 7.4): -3.15; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 63.22Å2; (12)Index of Refraction: 1.625; (13)Molar Refractivity: 35.66 cm3; (14)Molar Volume: 100.8 cm3; (15)Polarizability: 14.13x10-24cm3; (16)Surface Tension: 109.3 dyne/cm; (17)Enthalpy of Vaporization: 84.17 kJ/mol; (18)Boiling Point: 467.9 °C at 760 mmHg; (19)Vapour Pressure: 1.01E-10 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1. SMILES: O=C1OC(C(O)CO)C(O)C1O
2. InChI: InChI=1/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2
3. InChIKey: SXZYCXMUPBBULW-UHFFFAOYAM
4. Std. InChI: InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2
5. Std. InChIKey: SXZYCXMUPBBULW-UHFFFAOYSA-N