p-dibenzoic acid dihydrazine
Structural formula
| Business number | 03R0 |
|---|---|
| Molecular formula | C8H10N4O2 |
| Molecular weight | 194.19 |
| label |
Dihydrazine terephthalate, aromatic compounds |
Numbering system
CAS number:136-64-1
MDL number:MFCD00014762
EINECS number:205-253-2
RTECS number:None
BRN number:982939
PubChem ID:None
Physical property data
None
Toxicological data
None
Ecological data
None
Molecular structure data
Molecular property data: 1、 Molar refractive index：51.30 2、 Molar volume（m3/mol):144.4 3、 Isotonic specific volume（90.2K）：412.0 4、 Surface tension(3.0 dyne/cm) ：66.1 5、 Polarizability（0.5 10-24cm3):20.33
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 4
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 110
7. Number of heavy atoms: 14
8. Surface charge: 0
9. Complexity: 199
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
Storage method
None
Synthesis method
None
Purpose
None
nv unitname=”cm” sourcevalue=”24″ hasspace=”False” negative=”True” numbertype=”1″ tcsc=”0″ w:st=”on”>-24cm3):20.33
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 4
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 110
7. Number of heavy atoms: 14
8. Surface charge: 0
9. Complexity: 199
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
Storage method
None
Synthesis method
None
Purpose
None
