Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-(Benzyloxycarbonyl)hexahydropyridazine-3-carboxylic acid |
EINECS | N/A |
CAS No. | 72120-54-8 | Density | 1.294g/cm3 |
PSA | 78.87000 | LogP | 1.64350 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H16N2O4 | Boiling Point | 440.176 °C at 760 mmHg |
Molecular Weight | 264.281 | Flash Point | 220.011 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3(2H)-Pyridazinedicarboxylicacid, tetrahydro-, 1-(phenylmethyl) ester, (?à)-;1-(Benzyloxycarbonyl)hexahydropyridazine-3-carboxylicacid; |
Article Data | 4 |
The 1-(Benzyloxycarbonyl)hexahydropyridazine-3-carboxylic acid, with CAS registry number 72120-54-8, has the systematic name of 1-[(benzyloxy)carbonyl]hexahydropyridazine-3-carboxylic acid. And the chemical formula of this chemical is C13H16N2O4.
Physical properties about this chemical are: (1)ACD/LogP: 0.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): -2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 78.87 Å2; (13)Index of Refraction: 1.569; (14)Molar Refractivity: 66.907 cm3; (15)Molar Volume: 204.113 cm3; (16)Polarizability: 26.524×10-24cm3; (17)Surface Tension: 54.605 dyne/cm; (18)Enthalpy of Vaporization: 73.489 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCc1ccccc1)N2NC(C(=O)O)CCC2
(2)InChI: InChI=1/C13H16N2O4/c16-12(17)11-7-4-8-15(14-11)13(18)19-9-10-5-2-1-3-6-10/h1-3,5-6,11,14H,4,7-9H2,(H,16,17)
(3)InChIKey: ZYBMAAOZXXKYTG-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C13H16N2O4/c16-12(17)11-7-4-8-15(14-11)13(18)19-9-10-5-2-1-3-6-10/h1-3,5-6,11,14H,4,7-9H2,(H,16,17)
(5)Std. InChIKey: ZYBMAAOZXXKYTG-UHFFFAOYSA-N