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
