ChemSpider 2D Image | (Z)-1-(3,5-Dimethoxyphenyl)-N-[2-(methylsulfanyl)phenyl]methanimine | C16H17NO2S

(Z)-1-(3,5-Dimethoxyphenyl)-N-[2-(methylsulfanyl)phenyl]methanimine

  • Molecular FormulaC16H17NO2S
  • Average mass287.377 Da
  • Monoisotopic mass287.097992 Da
  • ChemSpider ID30654961

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1-(3,5-Dimethoxyphenyl)-N-[2-(methylsulfanyl)phenyl]methanimin [German] [ACD/IUPAC Name]
(Z)-1-(3,5-Dimethoxyphenyl)-N-[2-(methylsulfanyl)phenyl]methanimine [ACD/IUPAC Name]
(Z)-1-(3,5-Diméthoxyphényl)-N-[2-(méthylsulfanyl)phényl]méthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(1Z)-(3,5-dimethoxyphenyl)methylene]-2-(methylthio)- [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: 462.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 233.2±28.7 °C
Index of Refraction: 1.554
Molar Refractivity: 84.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 544.06
ACD/KOC (pH 5.5): 3159.07
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 545.03
ACD/KOC (pH 7.4): 3164.67
Polar Surface Area: 56 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 36.9±7.0 dyne/cm
Molar Volume: 262.8±7.0 cm3

Click to predict properties on the Chemicalize site


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