Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethyl 1-(4-nitrophenyl)-1H-pyrazole-4-carboxylate |
EINECS | N/A |
CAS No. | 91397-55-6 | Density | 1.356g/cm3 |
PSA | 89.94000 | LogP | 2.48040 |
Solubility | N/A | Melting Point |
189-191℃ (ethanol ) |
Formula | C12H11N3O4 | Boiling Point | 410.123 °C at 760 mmHg |
Molecular Weight | 261.2334 | Flash Point | 201.836 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
ETHYL 1-(4-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE;1-(4-Nitro-phenyl)-1H-pyrazol-4-carbonsaeure-aethylester;1-(4-nitro-phenyl)-1H-pyrazole-4-carboxylic acid ethyl ester;1-<4-Nitro-phenyl>-pyrazol-4-carbonsaeure-aethylester;1H-Pyrazole-4-carboxylic acid,1-(4-nitrophenyl)-,ethyl ester; |
Article Data | 1 |
The Ethyl 1-(4-nitrophenyl)-1H-pyrazole-4-carboxylate, with CAS registry number 91397-55-6, has the systematic name of ethyl 1-(4-nitrophenyl)-1H-pyrazole-4-carboxylate. And the chemical formula of this chemical is C12H11N3O4.
Physical properties of Ethyl 1-(4-nitrophenyl)-1H-pyrazole-4-carboxylate: (1)ACD/LogP: 2.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 74; (6)ACD/BCF (pH 7.4): 74; (7)ACD/KOC (pH 5.5): 755; (8)ACD/KOC (pH 7.4): 755; (9)#H bond acceptors: 7; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 89.94 Å2; (13)Index of Refraction: 1.618; (14)Molar Refractivity: 67.475 cm3; (15)Molar Volume: 192.588 cm3; (16)Polarizability: 26.749×10-24cm3; (17)Surface Tension: 55.111 dyne/cm; (18)Density: 1.356 g/cm3; (19)Flash Point: 201.836 °C; (20)Enthalpy of Vaporization: 66.24 kJ/mol; (21)Boiling Point: 410.123 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc(cc1)n2cc(cn2)C(=O)OCC
(2)InChI: InChI=1/C12H11N3O4/c1-2-19-12(16)9-7-13-14(8-9)10-3-5-11(6-4-10)15(17)18/h3-8H,2H2,1H3
(3)InChIKey: SPSMLLFJVBIDTK-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C12H11N3O4/c1-2-19-12(16)9-7-13-14(8-9)10-3-5-11(6-4-10)15(17)18/h3-8H,2H2,1H3
(5)Std. InChIKey: SPSMLLFJVBIDTK-UHFFFAOYSA-N