ChemSpider 2D Image | (E)-N-(4-Chlorophenyl)-1-[4-(methylsulfonyl)phenyl]methanimine | C14H12ClNO2S

(E)-N-(4-Chlorophenyl)-1-[4-(methylsulfonyl)phenyl]methanimine

  • Molecular FormulaC14H12ClNO2S
  • Average mass293.769 Da
  • Monoisotopic mass293.027740 Da
  • ChemSpider ID30657356

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-(4-Chlorophenyl)-1-[4-(methylsulfonyl)phenyl]methanimine [ACD/IUPAC Name]
(E)-N-(4-Chlorophényl)-1-[4-(méthylsulfonyl)phényl]méthanimine [French] [ACD/IUPAC Name]
(E)-N-(4-Chlorphenyl)-1-[4-(methylsulfonyl)phenyl]methanimin [German] [ACD/IUPAC Name]
Benzenamine, 4-chloro-N-[(1E)-[4-(methylsulfonyl)phenyl]methylene]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 485.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 247.2±28.7 °C
Index of Refraction: 1.591
Molar Refractivity: 79.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.24
ACD/KOC (pH 5.5): 752.33
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.25
ACD/KOC (pH 7.4): 752.36
Polar Surface Area: 55 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 234.4±7.0 cm3

Click to predict properties on the Chemicalize site


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