Product Name

  • Name

    Cupric tartrate

  • EINECS 212-425-0
  • CAS No. 815-82-7
  • Article Data15
  • CAS DataBase
  • Density 1.886 g/cm3
  • Solubility slightly soluble in water
  • Melting Point ~275 °C (dec.)(lit.)
  • Formula C4H6CuO6
  • Boiling Point 399.3 °C at 760 mmHg
  • Molecular Weight 211.618
  • Flash Point 209.4 °C
  • Transport Information UN 9111
  • Appearance green to blue odorless powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 815-82-7 (Cupric tartrate)
  • Hazard Symbols
  • Synonyms Butanedioicacid, 2,3-dihydroxy- [R-(R*,R*)]-, copper(2+) salt (1:1);Copper, compd. withtartaric acid (6CI);Tartaric acid, copper(2+) salt (1:1), (+)- (8CI);Copper(II) tartrate;Cupric tartrate;NSC 112251;
  • PSA 120.72000
  • LogP -4.79450

Cupric tartrate Specification

The CAS register number of Cupric tartrate is 815-82-7. It also can be called as Butanedioic acid,2,3-dihydroxy- (2R,3R)-, copper(2+) salt (1:1) and the IUPAC name about this chemical is copper; 2,3-dihydroxybutanedioic acid. The molecular formula about this chemical is C4H4CuO6 and molecular weight is 211.62. It belongs to the Organic-metal salt. This chemcial can be used for electroplating metals.

Physical properties about Cupric tartrate  are: (1)ACD/LogP: -1.43; (2)ACD/LogD (pH 5.5): -5.86; (3)ACD/LogD (pH 7.4): -6.18; (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: 5; (11)Polar Surface Area: 71.06Å2; (12)Index of Refraction: 1.585; (13)Molar Refractivity: 26.69 cm3; (14)Molar Volume: 79.5 cm3; (15)Polarizability: 10.58x10-24cm3; (16)Surface Tension: 119.4 dyne/cm; (17)Enthalpy of Vaporization: 75.13 kJ/mol; (18)Boiling Point: 399.3 °C at 760 mmHg; (19)Vapour Pressure: 4.93E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(O)C(O)C(=O)O
(2)InChI: InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)
(3)InChIKey: FEWJPZIEWOKRBE-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)
(5)Std. InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View