Dicyclohexanone oxalyl dihydrazone

Structural formula

Business number	04HN
Molecular formula	C14H22N4O2
Molecular weight	278.36
label	bis(cyclohexanone), Bis(cyclohexanone)oxalate dihydrazone ester, new copper reagent, Oxalylbis(cyclohexylhydrazine), cuprizon, Cuprizone, Oxalic acid bis(cyclohexylidenehydrazide), Colorimetric determination of copper reagent, Spectrometry

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

Numbering system

CAS number:370-81-0

MDL number:MFCD00001659

EINECS number:206-729-2

RTECS number:RO2520000

BRN number:2388004

PubChem number:24893128

Physical property data

一 , physical property data

Traits ：White crystal

Density (g/mL,25/4℃): Not available

Relative Vapor density (g/mL, air=1)：Not available

Melting point (ºC): 208-214

Boiling point (ºC, normal pressure): Not available

Boiling point (ºC, 5.2kPa): Not available

Refraction Rate: Not available

Flash Point (ºC): Not available

Optical rotation (º): Not available

Spontaneous combustion Point or ignition temperature (ºC): Not available

Steam Pressure (kPa, 25ºC): Not available

saturated Vapor pressure (kPa, 60ºC): Not available

Burn Heat (KJ/mol):Not available

Critical Temperature (ºC): Not available

Critical Pressure (KPa): Not available

oil and water Log value of the (octanol/water) partition coefficient:Not available

Explosion Upper limit (%, V/V): Not available

Explosion Lower limit (%, V/V): Not available

Dissolve Sex: Soluble in hot methanol and ethanol, insoluble in water.

Toxicological data

Two , Toxicological data:

Acute Toxicity:Not available .

Ecological data

Three , Ecological data:

1 ,Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1. Molar refractive index: 75.88

2. Molar volume (m³/mol）：214.4

3. isotonic specific volume (90.2K):575.6

4. Surface���strength (dyne/cm）：51.9

5. Polarizability（10^-24cm³): 30.08

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.6

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 3

6. Topological molecule polar surface area 82.9

7. Number of heavy atoms: 20

8. Surface charge: 0

9. Complexity: 373

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

2~8 ℃ storage.

Synthesis method

None yet

Purpose

Colorimetric analysis of copper, spectroscopic determination of high copper and amino acids.