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Name |
3-Pyridinecarboxylicacid, 2-chloro-5-nitro-, ethyl ester |
EINECS | N/A |
CAS No. | 151322-83-7 | Density | 1.433 g/cm3 |
PSA | 85.01000 | LogP | 2.34310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H7ClN2O4 | Boiling Point | 333.4 °C at 760 mmHg |
Molecular Weight | 230.61 | Flash Point | 155.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
ethyl 2-chloro-5-nitropyridine-3-carboxylate |
Article Data | 4 |
The 3-Pyridinecarboxylicacid, 2-chloro-5-nitro-, ethyl ester is an organic compound with the formula C8H7ClN2O4. The systematic name of this chemical is Ethyl 2-chloro-5-nitropyridine-3-carboxylate. With the CAS registry number 151322-83-7, it is also named as Ethyl 2-chloro-5-nitronicotinate. The product's categories are Pyridine; Boronic Acid. Besides, its molecular weight is 230.61.
Physical properties about 3-Pyridinecarboxylicacid, 2-chloro-5-nitro-, ethyl ester are: (1)ACD/LogP: 1.56; (2)ACD/LogD (pH 5.5): 1.56; (3)ACD/LogD (pH 7.4): 1.56; (4)ACD/BCF (pH 5.5): 9.06; (5)ACD/BCF (pH 7.4): 9.06; (6)ACD/KOC (pH 5.5): 168.59; (7)ACD/KOC (pH 7.4): 168.59; (8)#H bond acceptors: 6; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 85.01 Å2; (11)Index of Refraction: 1.562; (12)Molar Refractivity: 52.19 cm3; (13)Molar Volume: 160.8 cm3; (14)Polarizability: 20.69×10-24 cm3; (15)Surface Tension: 54.6 dyne/cm; (16)Density: 1.433 g/cm3; (17)Flash Point: 155.4 °C; (18)Enthalpy of Vaporization: 57.63 kJ/mol; (19)Boiling Point: 333.4 °C at 760 mmHg; (20)Vapour Pressure: 0.000137 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H7ClN2O4/c1-2-15-8(12)6-3-5(11(13)14)4-10-7(6)9/h3-4H,2H2,1H3
(2)InChIKey: OXOWYVJYDSTHGX-UHFFFAOYAQ
(3)Std. InChI: InChI=1S/C8H7ClN2O4/c1-2-15-8(12)6-3-5(11(13)14)4-10-7(6)9/h3-4H,2H2,1H3
(4)Std. InChIKey: OXOWYVJYDSTHGX-UHFFFAOYSA-N