ChemSpider 2D Image | (4Z)-1-Hydroxy-4-(phenylimino)-1,4-dihydro-3-pyridinecarboxylic acid | C12H10N2O3

(4Z)-1-Hydroxy-4-(phenylimino)-1,4-dihydro-3-pyridinecarboxylic acid

  • Molecular FormulaC12H10N2O3
  • Average mass230.219 Da
  • Monoisotopic mass230.069138 Da
  • ChemSpider ID57460220

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-1-Hydroxy-4-(phenylimino)-1,4-dihydro-3-pyridincarbonsäure [German] [ACD/IUPAC Name]
(4Z)-1-Hydroxy-4-(phenylimino)-1,4-dihydro-3-pyridinecarboxylic acid [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 1,4-dihydro-1-hydroxy-4-(phenylimino)-, (4Z)- [ACD/Index Name]
Acide (4Z)-1-hydroxy-4-(phénylimino)-1,4-dihydro-3-pyridinecarboxylique [French] [ACD/IUPAC Name]
3-PYRIDINECARBOXYLICACID, 4-(PHENYLAMINO)-, 1-OXIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 366.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 175.2±27.9 °C
Index of Refraction: 1.626
Molar Refractivity: 62.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 176.1±7.0 cm3

Click to predict properties on the Chemicalize site


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