ChemSpider 2D Image | (E)-1,2-Bis(6-methoxy-2-pyridinyl)-1,2-ethenediol | C14H14N2O4

(E)-1,2-Bis(6-methoxy-2-pyridinyl)-1,2-ethenediol

  • Molecular FormulaC14H14N2O4
  • Average mass274.272 Da
  • Monoisotopic mass274.095367 Da
  • ChemSpider ID24704500

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(E)-1,2-Bis(6-methoxy-2-pyridinyl)-1,2-ethendiol [German] [ACD/IUPAC Name]
(E)-1,2-Bis(6-methoxy-2-pyridinyl)-1,2-ethenediol [ACD/IUPAC Name]
(E)-1,2-Bis(6-méthoxy-2-pyridinyl)-1,2-éthènediol [French] [ACD/IUPAC Name]
1,2-Ethenediol, 1,2-bis(6-methoxy-2-pyridinyl)-, (E)- [ACD/Index Name]
1,2-bis(6-methoxypyridin-2-yl)ethene-1,2-diol
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL489159/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 436.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 217.9±28.7 °C
Index of Refraction: 1.622
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.29
ACD/KOC (pH 5.5): 98.63
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.22
ACD/KOC (pH 7.4): 97.11
Polar Surface Area: 85 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 208.8±3.0 cm3

Click to predict properties on the Chemicalize site


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