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Name |
3-Pyridazinecarboxylicacid, hexahydro- |
EINECS | N/A |
CAS No. | 32750-52-0 | Density | 1.174 g/cm3 |
PSA | 61.36000 | LogP | -0.01480 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H10N2O2 | Boiling Point | 270.8 °C at 760 mmHg |
Molecular Weight | 130.147 | Flash Point | 117.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Piperazic acid; |
Article Data | 5 |
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