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4,4'-Bis(hydroxymethyl)-2,2'-bipyridine

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Name

4,4'-Bis(hydroxymethyl)-2,2'-bipyridine

EINECS N/A
CAS No. 109073-77-0 Density 1.281 g/cm3
PSA 66.24000 LogP 1.12820
Solubility N/A Melting Point 170.6-171.4 °C
Formula C12H12O2N2 Boiling Point 450.4 °C at 760 mmHg
Molecular Weight 216.239 Flash Point 226.2 °C
Transport Information N/A Appearance N/A
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 109073-77-0 (4,4'-Bis(hydroxymethyl)-2,2'-bipyridine) Hazard Symbols N/A
Synonyms

2,2'-Bipyridine-4,4'-dimethanol;

Article Data 38

4,4'-Bis(hydroxymethyl)-2,2'-bipyridine Chemical Properties

Systematic Name: 2,2'-Bipyridine-4,4'-diyldimethanol
Synonyms of 4,4'-Bis(hydroxymethyl)-2,2'-bipyridine (CAS NO.109073-77-0): 4,4'-Bis(hydroxymethyl)-2,2'-bipyridine ; 2,2'-Bi(pyridine-4-methanol) ; 2,2'-Bipyridine-4,4'-bismethanol ; 2,2'-Bipyridine-4,4'-dimethanol
CAS NO: 109073-77-0
Molecular Formula: C12H12O2N2
Molecular Weight: 216.24
Molecular Structure:
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 5
Polar Surface Area: 44.24 Å2
Index of Refraction: 1.628
Molar Refractivity: 59.92 cm3
Molar Volume: 168.7 cm3
Surface Tension: 63.2 dyne/cm
Density: 1.281 g/cm3
Flash Point: 226.2 °C
Enthalpy of Vaporization: 74.74 kJ/mol
Boiling Point: 450.4 °C at 760 mmHg
Vapour Pressure: 6.74E-09 mmHg at 25°C 
SMILES: n1ccc(cc1c2nccc(c2)CO)CO
InChI: InChI=1/C12H12N2O2/c15-7-9-1-3-13-11(5-9)12-6-10(8-16)2-4-14-12/h1-6,15-16H,7-8H2
InChIKey: RRXGRDMHWYLJSY-UHFFFAOYAF
Std. InChI: InChI=1S/C12H12N2O2/c15-7-9-1-3-13-11(5-9)12-6-10(8-16)2-4-14-12/h1-6,15-16H,7-8H2
Std. InChIKey: RRXGRDMHWYLJSY-UHFFFAOYSA-N
Product Categories of 4,4'-Bis(hydroxymethyl)-2,2'-bipyridine (CAS NO.109073-77-0): Pyridines derivates

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