Di-tert-Butyl azodicarboxylate CAS870-50-8

Details:

Density 1.1± 0.1g /cm3
Boiling point 287.1±9.0 °C at 760 mmHg
Melting point 89-92 °C(lit.)
Molecular formula C10H18N2O4
Molecular weight 230.261
Flash point 107.2±13.2 °C
Accurate mass 230.126663
PSA 77.32000
LogP 3.24
Appearance character yellow crystal or crystalline powder
Vapor pressure 0.0±0.6 mmHg at 25°C
Refractive index of 1.460
Storage condition
Keep the container sealed and store in a cool, dry place

stability
Stable under normal temperature and pressure, avoid contact with oxides

Water is Insoluble
Molecular structure
1. Molar refractive index: 59.17

2. Molar volume (m3/mol) : 216.1

3. Isotropic volume (90.2K) : 514.2

4. Surface tension (dyne/cm) : 32.0

5, polarization (10-24cm 3) : 23.45

Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :2.9

2. Number of hydrogen bond donors :0

3. Number of hydrogen bond receptors :4

4. Number of rotatable bonds :4

5. Number of tautomers: None

6. Topological molecular polar surface area 77.3

7. Number of heavy atoms :16

8. Surface charge :0

9. Complexity :267

10. Number of isotope atoms :0

11. Determine the number of primary constitutive centers :0

12. Number of indeterminate atomic orthotropic centers :0

13. Determine the number of chemical bond constitutive centers :1

14. Number of uncertain bond constitutive centers :0

15. Number of covalent bond units :1

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