2,2'-Bipyridine-4,4'-dipropenoic acid supplier

Name
RARECHEM AL BK 0816
EINECS
CAS No. 845307-48-4
Density 1.395g/cm³
Solubility
Melting Point
Formula C₁₆H₁₂N₂O₄
Boiling Point 600.6 °C at 760 mmHg
Molecular Weight 296.282
Flash Point 317 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms RARECHEM AL BK 0816;3,3'-[2,2'-BIPYRIDINE]-4,4'-DIYLBIS-(2E,2'E)-2-PROPENOIC ACID;
PSA 100.38000
LogP 2.33920

2,2'-Bipyridine-4,4'-dipropenoic acid Specification

The 2,2'-Bipyridine-4,4'-dipropenoic acid with cas registry number of 845307-48-4, has the systematic name of 2-propenoic acid, 3,3'-[2,2'-bipyridine]-4,4'-diylbis-. It is also called 2-propenoic acid, 3,3'-[2,2'-bipyridine]-4,4'-diylbis-.

Physical properties about this chemical are: (1)ACD/LogP: 1.67; (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): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 6; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 100.38 Å²; (11)Index of Refraction: 1.698; (12)Molar Refractivity: 81.93 cm³; (13)Molar Volume: 212.3 cm³; (14)Polarizability: 32.48×10^-24cm³; (15)Surface Tension: 71.9 dyne/cm; (16)Enthalpy of Vaporization: 94.01 kJ/mol; (17)Vapour Pressure: 2.82E-15 mmHg at 25°C .

You can still convert the following datas into molecular structure:
(1)SMILES:c1cnc(cc1C=CC(=O)O)c2cc(ccn2)C=CC(=O)O
(2)InChI:InChI=1/C16H12N2O4/c19-15(20)3-1-11-5-7-17-13(9-11)14-10-12(6-8-18-14)2-4-16(21)22/h1-10H,(H,19,20)(H,21,22)(3)InChIKey:BGCBZIDRQDDEPO-UHFFFAOYAR
(4)Std. InChI:InChI=1S/C16H12N2O4/c19-15(20)3-1-11-5-7-17-13(9-11)14-10-12(6-8-18-14)2-4-16(21)22/h1-10H,(H,19,20)(H,21,22)
(5)Std. InChIKey:BGCBZIDRQDDEPO-UHFFFAOYSA-N

Product Name

RARECHEM AL BK 0816

2,2'-Bipyridine-4,4'-dipropenoic acid Specification

Related Products

Hot Products