Product Name

  • Name

    Calcium ascorbate dihydrate

  • EINECS 227-261-5
  • CAS No. 5743-28-2
  • Density
  • Solubility soluble in water (20 °C)
  • Melting Point 166 °C
  • Formula C12H18CaO14
  • Boiling Point 415.8 °C at 760 mmHg
  • Molecular Weight 426.34
  • Flash Point 180.4 °C
  • Transport Information
  • Appearance white to slightly yellow crystalline
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5743-28-2 (Calcium ascorbate dihydrate)
  • Hazard Symbols
  • Synonyms L-Ascorbicacid, calcium salt (2:1), dihydrate (8CI,9CI);Calcium L-ascorbate dihydrate;Vitamin C Calcium;
  • PSA 210.90000
  • LogP -3.09760

Calcium ascorbate dihydrate Specification

The L-Ascorbic acid,calcium salt, hydrate (2:1:2), with the CAS registry number 5743-28-2, is also known as Ascorbic acid calcium salt dihydrate. Its EINECS registry number is 227-261-5. This chemical's molecular formula is C12H18CaO14 and molecular weight is 426.34. What's more, its IUPAC name is called Calcium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate dihydrate. The classification code of L-Ascorbic acid,calcium salt, hydrate (2:1:2) is Nutritional Supplement. It is white to slightly yellow crystalline and can be used as chromatographic analysis reagent, food antioxidants, masking agent and reductant.

Physical properties about L-Ascorbic acid,calcium salt, hydrate (2:1:2) are: (1)ACD/LogP: -2.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.27; (4)ACD/LogD (pH 7.4): -5.86; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 74.22 Å2; (13)Flash Point: 180.4 °C; (14)Enthalpy of Vaporization: 77.28 kJ/mol; (15)Boiling Point: 415.8 °C at 760 mmHg; (16)Vapour Pressure: 1.18E-08 mmHg at 25 °C; (17)Melting Point: 166 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [Ca+2].O=C1C(\O)=C(\[O-])O[C@@H]1[C@@H](O)CO.O=C1C(\O)=C(\[O-])O[C@@H]1[C@@H](O)CO.O.O
(2) InChI: InChI=1/2C6H8O6.Ca.2H2O/c2*7-1-2(8)5-3(9)4(10)6(11)12-5;;;/h2*2,5,7-8,10-11H,1H2;;2*1H2/q;;+2;;/p-2/t2*2-,5+;;;/m00.../s1
(3) InChIKey: FWGHSAZDJGAESH-ORZGFQGYBD

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