ChemSpider 2D Image | (Z)-N-Hydroxy-1-[4-methoxy-3-(methylsulfanyl)-6-phenyl-2-pyridinyl]methanimine | C14H14N2O2S

(Z)-N-Hydroxy-1-[4-methoxy-3-(methylsulfanyl)-6-phenyl-2-pyridinyl]methanimine

  • Molecular FormulaC14H14N2O2S
  • Average mass274.338 Da
  • Monoisotopic mass274.077606 Da
  • ChemSpider ID26636821

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-N-Hydroxy-1-[4-methoxy-3-(methylsulfanyl)-6-phenyl-2-pyridinyl]methanimin [German] [ACD/IUPAC Name]
(Z)-N-Hydroxy-1-[4-methoxy-3-(methylsulfanyl)-6-phenyl-2-pyridinyl]methanimine [ACD/IUPAC Name]
(Z)-N-Hydroxy-1-[4-méthoxy-3-(méthylsulfanyl)-6-phényl-2-pyridinyl]méthanimine [French] [ACD/IUPAC Name]
2-Pyridinecarboxaldehyde, 4-methoxy-3-(methylthio)-6-phenyl-, oxime [ACD/Index Name]
coprismycin A
E'coprismycin B'

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

Density: 1.2±0.1 g/cm3
Boiling Point: 438.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 219.1±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 77.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 257.95
ACD/KOC (pH 5.5): 1848.65
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 259.14
ACD/KOC (pH 7.4): 1857.18
Polar Surface Area: 80 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 227.0±7.0 cm3

Click to predict properties on the Chemicalize site


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