ChemSpider 2D Image | (2E)-4-(4-Chlorophenyl)-3-[2-(4-chlorophenyl)ethyl]-N-(4-methoxyphenyl)-1,3-thiazol-2(3H)-imine | C24H20Cl2N2OS

(2E)-4-(4-Chlorophenyl)-3-[2-(4-chlorophenyl)ethyl]-N-(4-methoxyphenyl)-1,3-thiazol-2(3H)-imine

  • Molecular FormulaC24H20Cl2N2OS
  • Average mass455.399 Da
  • Monoisotopic mass454.067352 Da
  • ChemSpider ID34432647

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-(4-Chlorophenyl)-3-[2-(4-chlorophenyl)ethyl]-N-(4-methoxyphenyl)-1,3-thiazol-2(3H)-imine [ACD/IUPAC Name]
(2E)-4-(4-Chlorophényl)-3-[2-(4-chlorophényl)éthyl]-N-(4-méthoxyphényl)-1,3-thiazol-2(3H)-imine [French] [ACD/IUPAC Name]
(2E)-4-(4-Chlorphenyl)-3-[2-(4-chlorphenyl)ethyl]-N-(4-methoxyphenyl)-1,3-thiazol-2(3H)-imin [German] [ACD/IUPAC Name]
Benzenamine, N-[(2E)-4-(4-chlorophenyl)-3-[2-(4-chlorophenyl)ethyl]-2(3H)-thiazolylidene]-4-methoxy- [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: 608.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.7±34.3 °C
Index of Refraction: 1.633
Molar Refractivity: 128.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.94
ACD/LogD (pH 5.5): 6.63
ACD/BCF (pH 5.5): 63988.34
ACD/KOC (pH 5.5): 95892.65
ACD/LogD (pH 7.4): 6.63
ACD/BCF (pH 7.4): 63989.89
ACD/KOC (pH 7.4): 95894.96
Polar Surface Area: 50 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 358.9±7.0 cm3

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