Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,3-Butanedione,1-(4-pyridinyl)- |
EINECS | N/A |
CAS No. | 75055-73-1 | Density | 1.13 g/cm3 |
PSA | 47.03000 | LogP | 1.24340 |
Solubility | N/A | Melting Point |
66-67℃ |
Formula | C9H9NO2 | Boiling Point | 291.3 °C at 760 mmHg |
Molecular Weight | 163.176 | Flash Point | 134.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(4-Pyridinyl)-1,3-butanedione;1-(4-Pyridyl)-1,3-butanedione;1,3-Butanedione,1-(4-pyridyl)- (7CI);4-Acetoacetylpyridine; |
Article Data | 10 |
The 1,3-Butanedione,1-(4-pyridinyl)-, with the CAS registry number 75055-73-1, is also known as 4-Acetoacetylpyridine. This chemical's molecular formula is C9H9NO2 and molecular weight is 163.17. What's more, its systematic name is 1-Pyridin-4-ylbutane-1,3-dione.
Physical properties of 1,3-Butanedione,1-(4-pyridinyl)- are: (1)ACD/LogP: 1.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.08; (4)ACD/LogD (pH 7.4): 0.92; (5)ACD/BCF (pH 5.5): 3.89; (6)ACD/BCF (pH 7.4): 2.65; (7)ACD/KOC (pH 5.5): 91.51; (8)ACD/KOC (pH 7.4): 62.21; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 47.03 Å2; (13)Index of Refraction: 1.517; (14)Molar Refractivity: 43.66 cm3; (15)Molar Volume: 144.3 cm3; (16)Polarizability: 17.31×10-24 cm3; (17)Surface Tension: 43.7 dyne/cm; (18)Density: 1.13 g/cm3; (19)Flash Point: 134.3 °C; (20)Enthalpy of Vaporization: 53.07 kJ/mol; (21)Boiling Point: 291.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00197 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(CC(C)=O)c1ccncc1
(2)InChI: InChI=1S/C9H9NO2/c1-7(11)6-9(12)8-2-4-10-5-3-8/h2-5H,6H2,1H3
(3)InChIKey: BZZPMCZQQJWNTB-UHFFFAOYSA-N