Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-(1H-pyrazol-1-yl)ethanone |
EINECS | N/A |
CAS No. | 10199-64-1 | Density | 1.14g/cm3 |
PSA | 34.89000 | LogP | 0.54320 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H6N2O | Boiling Point | 197.9 °C at 760 mmHg |
Molecular Weight | 110.115 | Flash Point | 73.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Pyrazole,1-acetyl- (9CI);Pyrazole, 1-acetyl- (6CI,7CI,8CI);1-Acetylpyrazole;1-Pyrazol-1-ylethanone;N-Acetylpyrazole; |
Article Data | 7 |
The 1-(1H-pyrazol-1-yl)ethanone, with CAS registry number 10199-64-1, has the systematic name of 1-(1H-pyrazol-1-yl)ethanone. Besides this, it is also called Ethanone, 1-(1H-pyrazol-1-yl)-. And the chemical formula of this chemical is C5H6N2O.
Physical properties of 1-(1H-pyrazol-1-yl)ethanone: (1)ACD/LogP: 0.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.53; (4)ACD/LogD (pH 7.4): 0.53; (5)ACD/BCF (pH 5.5): 1.5; (6)ACD/BCF (pH 7.4): 1.5; (7)ACD/KOC (pH 5.5): 46.48; (8)ACD/KOC (pH 7.4): 46.48; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 34.89 Å2; (13)Index of Refraction: 1.552; (14)Molar Refractivity: 30.71 cm3; (15)Molar Volume: 96 cm3; (16)Polarizability: 12.17×10-24cm3; (17)Surface Tension: 42 dyne/cm; (18)Enthalpy of Vaporization: 43.41 kJ/mol; (19)Vapour Pressure: 0.37 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(n1nccc1)C
(2)InChI: InChI=1/C5H6N2O/c1-5(8)7-4-2-3-6-7/h2-4H,1H3
(3)InChIKey: PGFTUYZICNEFJQ-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C5H6N2O/c1-5(8)7-4-2-3-6-7/h2-4H,1H3
(5)Std. InChIKey: PGFTUYZICNEFJQ-UHFFFAOYSA-N