ChemSpider 2D Image | (2E)-2-{[2-(Phenylsulfanyl)phenyl]imino}-1(2H)-acenaphthylenone | C24H15NOS

(2E)-2-{[2-(Phenylsulfanyl)phenyl]imino}-1(2H)-acenaphthylenone

  • Molecular FormulaC24H15NOS
  • Average mass365.447 Da
  • Monoisotopic mass365.087433 Da
  • ChemSpider ID21190546

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-{[2-(Phenylsulfanyl)phenyl]imino}-1(2H)-acenaphthylenon [German] [ACD/IUPAC Name]
(2E)-2-{[2-(Phenylsulfanyl)phenyl]imino}-1(2H)-acenaphthylenone [ACD/IUPAC Name]
(2E)-2-{[2-(Phénylsulfanyl)phényl]imino}-1(2H)-acénaphtylénone [French] [ACD/IUPAC Name]
1(2H)-Acenaphthylenone, 2-[[2-(phenylthio)phenyl]imino]-, (2E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 577.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.1±30.7 °C
Index of Refraction: 1.692
Molar Refractivity: 112.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.44
ACD/LogD (pH 5.5): 6.00
ACD/BCF (pH 5.5): 21225.48
ACD/KOC (pH 5.5): 43526.18
ACD/LogD (pH 7.4): 6.00
ACD/BCF (pH 7.4): 21225.51
ACD/KOC (pH 7.4): 43526.23
Polar Surface Area: 55 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 292.7±7.0 cm3

Click to predict properties on the Chemicalize site


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