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D-(-)-Gulonic acid gamma-lactone

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Name

D-(-)-Gulonic acid gamma-lactone

EINECS 228-678-5
CAS No. 6322-07-2 Density 1.766 g/cm3
PSA 107.22000 LogP -3.01320
Solubility Soluble in water Melting Point 182-188 °C(lit.)
Formula C6H10O6 Boiling Point 467.9 °C at 760 mmHg
Molecular Weight 178.142 Flash Point 201.5 °C
Transport Information N/A Appearance White or off-white crystalline powder
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 6322-07-2 (D-(-)-Gulonic acid gamma-lactone) Hazard Symbols N/A
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;

Article Data 12

D-(-)-Gulonic acid gamma-lactone 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

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