ChemSpider 2D Image | (2E,3E)-N-Hydroxy-3-(4-methylphenyl)-4-(4-pyridinyl)-3-buten-2-imine | C16H16N2O

(2E,3E)-N-Hydroxy-3-(4-methylphenyl)-4-(4-pyridinyl)-3-buten-2-imine

  • Molecular FormulaC16H16N2O
  • Average mass252.311 Da
  • Monoisotopic mass252.126266 Da
  • ChemSpider ID30658463

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,3E)-N-Hydroxy-3-(4-methylphenyl)-4-(4-pyridinyl)-3-buten-2-imin [German] [ACD/IUPAC Name]
(2E,3E)-N-Hydroxy-3-(4-methylphenyl)-4-(4-pyridinyl)-3-buten-2-imine [ACD/IUPAC Name]
(2E,3E)-N-Hydroxy-3-(4-méthylphényl)-4-(4-pyridinyl)-3-butén-2-imine [French] [ACD/IUPAC Name]
3-Buten-2-one, 3-(4-methylphenyl)-4-(4-pyridinyl)-, oxime, (2E,3E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 431.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 214.5±28.7 °C
Index of Refraction: 1.567
Molar Refractivity: 77.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 225.56
ACD/KOC (pH 5.5): 1488.37
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 345.18
ACD/KOC (pH 7.4): 2277.66
Polar Surface Area: 45 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 238.1±7.0 cm3

Click to predict properties on the Chemicalize site


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