Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl 4-iodopyridine-2-carboxylate |
EINECS | N/A |
CAS No. | 380381-28-2 | Density | 1.844 g/cm3 |
PSA | 39.19000 | LogP | 1.47280 |
Solubility | N/A | Melting Point |
70-73 °C |
Formula | C7H6INO2 | Boiling Point | 327.568 °C at 760 mmHg |
Molecular Weight | 263.035 | Flash Point | 151.908 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Iodopicolinicacid methyl ester;4-Iodopyridine-2-carboxylic acid methyl ester; |
Article Data | 4 |
The IUPAC name of Methyl 4-iodopyridine-2-carboxylate is methyl 4-iodopyridine-2-carboxylate. With the CAS registry number 380381-28-2, it is also named as 4-Iodopicolinicacid methyl ester. The product's categories are Blocks; Carboxes; Iodides; Pyridines; Pyridine Series. Besides, it should be stored in a cold place. In addition, its molecular formula is C7H6INO2 and molecular weight is 263.03.
The other characteristics of Methyl 4-iodopyridine-2-carboxylate can be summarized as: (1)ACD/LogP: 2.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 10; (6)ACD/BCF (pH 7.4): 10; (7)ACD/KOC (pH 5.5): 180; (8)ACD/KOC (pH 7.4): 180; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 39.19 Å2; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 49.024 cm3; (15)Molar Volume: 142.623 cm3; (16)Polarizability: 19.435×10-24cm3; (17)Surface Tension: 51.399 dyne/cm; (18)Density: 1.844 g/cm3; (19)Flash Point: 151.908 °C; (20)Enthalpy of Vaporization: 56.988 kJ/mol; (21)Boiling Point: 327.568 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: Ic1ccnc(c1)C(=O)OC
(2)InChI: InChI=1/C7H6INO2/c1-11-7(10)6-4-5(8)2-3-9-6/h2-4H,1H3
(3)InChIKey: HSNLSLNACLYWKJ-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C7H6INO2/c1-11-7(10)6-4-5(8)2-3-9-6/h2-4H,1H3
(5)Std. InChIKey: HSNLSLNACLYWKJ-UHFFFAOYSA-N