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Search term: LSWLYNGTJMNMRF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,5-Dimethyl-N-(4-pyridinyl)-3-furamide | C12H12N2O2

2,5-Dimethyl-N-(4-pyridinyl)-3-furamide

  • Molecular FormulaC12H12N2O2
  • Average mass216.236 Da
  • Monoisotopic mass216.089874 Da
  • ChemSpider ID21632945

More details:

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

2,5-Dimethyl-N-(4-pyridinyl)-3-furamid [German] [ACD/IUPAC Name]
2,5-Dimethyl-N-(4-pyridinyl)-3-furamide [ACD/IUPAC Name]
2,5-Diméthyl-N-(4-pyridinyl)-3-furamide [French] [ACD/IUPAC Name]
2,5-Dimethyl-N-(pyridin-4-yl)-3-furamide
2,5-dimethyl-N-(pyridin-4-yl)furan-3-carboxamide
3-Furancarboxamide, 2,5-dimethyl-N-4-pyridinyl- [ACD/Index Name]
(2,5-dimethyl(3-furyl))-N-(4-pyridyl)carboxamide
2,5-Dimethyl-furan-3-carboxylic acid pyridin-4-ylamide
2,5-dimethyl-N-4-pyridinyl-3-furamide
47V
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 291.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 130.0±27.3 °C
Index of Refraction: 1.604
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 4.19
ACD/KOC (pH 5.5): 69.60
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.11
ACD/KOC (pH 7.4): 217.84
Polar Surface Area: 55 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 176.9±3.0 cm3

Click to predict properties on the Chemicalize site


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