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N,N'-Bis(2-pyridyl)oxalamide

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Name

N,N'-Bis(2-pyridyl)oxalamide

EINECS N/A
CAS No. 20172-97-8 Density 1.425 g/cm3
PSA 83.98000 LogP 1.19980
Solubility N/A Melting Point 119-120 oC
Formula C12H10N4O2 Boiling Point N/A
Molecular Weight 242.237 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 20172-97-8 (N,N'-Di-2-pyridinylethanediamide) Hazard Symbols N/A
Synonyms

N,N'-Di-2-pyridinylethanediamide;

Article Data 14

N,N'-Bis(2-pyridyl)oxalamide Specification

The N,N'-Bis(2-pyridyl)oxalamide, with the CAS registry number 20172-97-8, has the systematic name of N,N'-di(pyridin-2-yl)ethanediamide. It is a kind of organics, and should be stored at dry and cool environment. And the molecular formula of the chemical is C12H10N4O2.

The characteristics of N,N'-Bis(2-pyridyl)oxalamide are as followings: (1)ACD/LogP: -0.77; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 12.91; (6)ACD/KOC (pH 7.4): 12.79; (7)#H bond acceptors: 6; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 66.4 Å2; (11)Index of Refraction: 1.703; (12)Molar Refractivity: 65.91 cm3; (13)Molar Volume: 169.9 cm3; (14)Polarizability: 26.13×10-24cm3; (15)Surface Tension: 74.1 dyne/cm; (16)Density: 1.425 g/cm3.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(Nc1ncccc1)C(=O)Nc2ncccc2
(2)InChI: InChI=1/C12H10N4O2/c17-11(15-9-5-1-3-7-13-9)12(18)16-10-6-2-4-8-14-10/h1-8H,(H,13,15,17)(H,14,16,18)
(3)InChIKey: AEGDXMYEDPEYCG-UHFFFAOYAF

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