ChemSpider 2D Image | (Z)-1-[2-(Benzylsulfanyl)phenyl]-N-[2-(methylsulfanyl)phenyl]methanimine | C21H19NS2

(Z)-1-[2-(Benzylsulfanyl)phenyl]-N-[2-(methylsulfanyl)phenyl]methanimine

  • Molecular FormulaC21H19NS2
  • Average mass349.512 Da
  • Monoisotopic mass349.095886 Da
  • ChemSpider ID30654916

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1-[2-(Benzylsulfanyl)phenyl]-N-[2-(methylsulfanyl)phenyl]methanimin [German] [ACD/IUPAC Name]
(Z)-1-[2-(Benzylsulfanyl)phenyl]-N-[2-(methylsulfanyl)phenyl]methanimine [ACD/IUPAC Name]
(Z)-1-[2-(Benzylsulfanyl)phényl]-N-[2-(méthylsulfanyl)phényl]méthanimine [French] [ACD/IUPAC Name]
Benzenamine, 2-(methylthio)-N-[(1Z)-[2-[(phenylmethyl)thio]phenyl]methylene]- [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: 524.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 271.2±28.7 °C
Index of Refraction: 1.610
Molar Refractivity: 110.2±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5444.59
ACD/KOC (pH 5.5): 16428.72
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5452.99
ACD/KOC (pH 7.4): 16454.07
Polar Surface Area: 63 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 317.9±7.0 cm3

Click to predict properties on the Chemicalize site


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