Products Categories
| CAS No.: | 32750-52-0 |
|---|---|
| Name: | HEXAHYDROPYRIDAZINE-3-CARBOXYLIC ACID |
| Molecular Structure: | |
|
|
|
| Formula: | C5H10N2O2 |
| Molecular Weight: | 130.147 |
| Synonyms: | Piperazic acid; |
| Density: | 1.174 g/cm3 |
| Boiling Point: | 270.8 °C at 760 mmHg |
| Flash Point: | 117.6 °C |
| PSA: | 61.36000 |
| LogP: | -0.01480 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- Total:20 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 3-Pyridazinecarboxylicacid, hexahydro-, with the CAS registry number 32750-52-0, is also known as Piperazic acid. This chemical's molecular formula is C5H10N2O2 and molecular weight is 130.1451. What's more, its systematic name is called Hexahydropyridazine-3-carboxylic acid.
Physical properties about 3-Pyridazinecarboxylicacid, hexahydro- are: (1)ACD/LogP: -0.92; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.42; (4)ACD/LogD (pH 7.4): -3.42; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.476; (14)Molar Refractivity: 31.25 cm3; (15)Molar Volume: 110.7 cm3; (16)Polarizability: 12.38×10-24 cm3; (17)Surface Tension: 39.2 dyne/cm; (18)Density: 1.174 g/cm3; (19)Flash Point: 117.6 °C; (20)Enthalpy of Vaporization: 56.02 kJ/mol; (21)Boiling Point: 270.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00188 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)C1NNCCC1
(2) InChI: InChI=1/C5H10N2O2/c8-5(9)4-2-1-3-6-7-4/h4,6-7H,1-3H2,(H,8,9)
(3) InChIKey: BZIBRGSBQKLEDC-UHFFFAOYAM