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Name |
2-Pyridinecarboxylicacid, 3,5-dimethyl- |
EINECS | N/A |
CAS No. | 4733-68-0 | Density | 1.183 g/cm3 |
PSA | 50.19000 | LogP | 1.39660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9NO2 | Boiling Point | 325.413 °C at 760 mmHg |
Molecular Weight | 151.165 | Flash Point | 150.605 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Picolinicacid, 3,5-dimethyl- (6CI,8CI);3,5-Dimethyl-2-pyridinecarboxylic acid;3,5-Dimethylpicolinic acid;3,5-Lutidine-2-carboxylic acid; |
The 2-Pyridinecarboxylicacid, 3,5-dimethyl- is an organic compound with the formula C8H9NO2. The systematic name of this chemical is 3,5-Dimethylpyridine-2-carboxylic acid. With the CAS registry number 4733-68-0, it is also named as 3,5-Dimethylpicolinic acid, 2-Carboxy-3,5-dimethylpyridine. The product's categories are Carboxylicacid; Glycinescaffold. Besides, its molecular weight is 151.164.
The physical properties of 2-Pyridinecarboxylicacid, 3,5-dimethyl- are: (1)ACD/LogP: 1.18; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 50.19 Å2; (10)Index of Refraction: 1.554; (11)Molar Refractivity: 40.924 cm3; (12)Molar Volume: 127.737 cm3; (13)Polarizability: 16.224×10-24 cm3; (14)Surface Tension: 49.511 dyne/cm; (15)Density: 1.183 g/cm3; (16)Flash Point: 150.605 °C; (17)Enthalpy of Vaporization: 59.91 kJ/mol; (18)Boiling Point: 325.413 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(C)cnc1C(=O)O
(2)InChI: InChI=1/C8H9NO2/c1-5-3-6(2)7(8(10)11)9-4-5/h3-4H,1-2H3,(H,10,11)
(3)InChIKey: CRQQOEOERUUJFO-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C8H9NO2/c1-5-3-6(2)7(8(10)11)9-4-5/h3-4H,1-2H3,(H,10,11)
(5)Std. InChIKey: CRQQOEOERUUJFO-UHFFFAOYSA-N