Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
L-(+)-Gulono-1,4-lactone |
EINECS | 1592732-453-0 |
CAS No. | 1128-23-0 | Density | 1.766 g/cm3 |
PSA | 107.22000 | LogP | -3.01320 |
Solubility | Soluble in water | Melting Point |
187-190 °C(lit.) |
Formula | C6H10O6 | Boiling Point | 467.939 °C at 760 mmHg |
Molecular Weight | 178.142 | Flash Point | 201.545 °C |
Transport Information | N/A | Appearance | White Solid |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Gulonicacid, g-lactone, L- (8CI);Dihydroascorbic acid;L-Gulono-1,4-lactone;L-Gulono-g-lactone;L-Gulonolactone;Reduced ascorbate;Reduced ascorbic acid;g-Gulonolactone; |
Article Data | 5 |
The L-(+)-Gulono-1,4-lactone, with the CAS registry number 1128-23-0, is also known as L(+)-Gulonic acid gamma-lactone. It belongs to the product categories of 13C & 2H Sugars; Biochemistry; Gulose; Sugar Acids; Sugars; Carbohydrates & Derivatives. This chemical's molecular formula is C6H10O6 and molecular weight is 178.14. What's more, its systematic name is (3S,4R,5R)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-dihydroxydihydro-2(3H)-furanone. Its storage temperature is 0 - 6°C. You should not breathe dust. When using it, you must avoid contact with skin and eyes.
Physical properties of L-(+)-Gulono-1,4-lactone are: (1)ACD/LogP: -3.395; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.40; (4)ACD/LogD (pH 7.4): -3.40; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 107.22 Å2; (13)Index of Refraction: 1.625; (14)Molar Refractivity: 35.665 cm3; (15)Molar Volume: 100.845 cm3; (16)Polarizability: 14.139×10-24cm3; (17)Surface Tension: 109.3 dyne/cm; (18)Density: 1.766 g/cm3; (19)Flash Point: 201.545 °C; (20)Enthalpy of Vaporization: 84.171 kJ/mol; (21)Boiling Point: 467.939 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1O[C@H]([C@@H](O)CO)[C@H](O)[C@@H]1O
(2)Std. InChI: InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3+,4-,5+/m0/s1
(3)Std. InChIKey: SXZYCXMUPBBULW-SKNVOMKLSA-N