ChemSpider 2D Image | {4-[(E)-(2-Pyridinylmethylene)amino]phenyl}acetic acid | C14H12N2O2

{4-[(E)-(2-Pyridinylmethylene)amino]phenyl}acetic acid

  • Molecular FormulaC14H12N2O2
  • Average mass240.257 Da
  • Monoisotopic mass240.089874 Da
  • ChemSpider ID30657489

  • Double-bond stereo - Double-bond stereo

More details:

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

{4-[(E)-(2-Pyridinylmethylen)amino]phenyl}essigsäure [German] [ACD/IUPAC Name]
{4-[(E)-(2-Pyridinylmethylene)amino]phenyl}acetic acid [ACD/IUPAC Name]
Acide {4-[(E)-(2-pyridinylméthylène)amino]phényl}acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-[[(1E)-2-pyridinylmethylene]amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 466.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 235.7±24.6 °C
Index of Refraction: 1.596
Molar Refractivity: 69.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 1.88
ACD/KOC (pH 5.5): 25.93
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 205.0±7.0 cm3

Click to predict properties on the Chemicalize site


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