Found 25 results

Search term: MF = 'C_{21}H_{19}NS_{2}'
ChemSpider 2D Image | (E)-1-{4-[(4-Methylphenyl)sulfanyl]phenyl}-N-[2-(methylsulfanyl)phenyl]methanimine | C21H19NS2

(E)-1-{4-[(4-Methylphenyl)sulfanyl]phenyl}-N-[2-(methylsulfanyl)phenyl]methanimine

  • Molecular FormulaC21H19NS2
  • Average mass349.512 Da
  • Monoisotopic mass349.095886 Da
  • ChemSpider ID79783215

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-{4-[(4-Methylphenyl)sulfanyl]phenyl}-N-[2-(methylsulfanyl)phenyl]methanimin [German] [ACD/IUPAC Name]
(E)-1-{4-[(4-Methylphenyl)sulfanyl]phenyl}-N-[2-(methylsulfanyl)phenyl]methanimine [ACD/IUPAC Name]
(E)-1-{4-[(4-Méthylphényl)sulfanyl]phényl}-N-[2-(méthylsulfanyl)phényl]méthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(1E)-[4-[(4-methylphenyl)thio]phenyl]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: 538.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 279.5±27.3 °C
Index of Refraction: 1.610
Molar Refractivity: 110.0±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 6.12
ACD/BCF (pH 5.5): 26178.48
ACD/KOC (pH 5.5): 50555.93
ACD/LogD (pH 7.4): 6.12
ACD/BCF (pH 7.4): 26215.73
ACD/KOC (pH 7.4): 50627.86
Polar Surface Area: 63 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 317.0±7.0 cm3

Click to predict properties on the Chemicalize site


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