Basic Information | Post buying leads | Suppliers |
Name |
L-Ascorbic acid, 5,6-diacetate |
EINECS | 234-185-6 |
CAS No. | 10583-73-0 | Density | 1.547 g/cm3 |
PSA | 159.82000 | LogP | -1.62740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12O8 | Boiling Point | 302.5 °C at 760 mmHg |
Molecular Weight | 260.2 | Flash Point | 109.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ascorbicacid, 5,6-diacetate (6CI,7CI);5,6-Diacetylascorbic acid; |
This chemical is called L-Ascorbic acid, 5,6-diacetate, and its systematic name is 5,6-Diacetoxy-L-ascorbic acid. With the molecular formula of C10H12O8, its molecular weight is 292.20. The CAS registry number of this chemical is 10583-73-0.
Other characteristics of the L-Ascorbic acid, 5,6-diacetate can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 8; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 8; (8)Polar Surface Area: 119.36 Å2; (9)Index of Refraction: 1.558; (10)Molar Refractivity: 54.27 cm3; (11)Molar Volume: 168.1 cm3; (12)Polarizability: 21.51×10-24cm3; (13)Surface Tension: 70.7 dyne/cm; (14)Density: 1.547 g/cm3; (15)Flash Point: 109.5 °C; (16)Enthalpy of Vaporization: 62.95 kJ/mol; (17)Boiling Point: 302.5 °C at 760 mmHg; (18)Vapour Pressure: 9.56E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: OC=1C(OC(=O)C=1O)C(COC(C)=O)OC(C)=O
2.InChI: InChI=1/C10H12O8/c1-4(11)16-3-6(17-5(2)12)9-7(13)8(14)10(15)18-9/h6,9,13-14H,3H2,1-2H3
3.InChIKey: ZKNBGGQFSSARJS-UHFFFAOYAB