ChemSpider 2D Image | (2E)-4-(4-Chlorophenyl)-N,3-diphenyl-1,3-thiazol-2(3H)-imine | C21H15ClN2S

(2E)-4-(4-Chlorophenyl)-N,3-diphenyl-1,3-thiazol-2(3H)-imine

  • Molecular FormulaC21H15ClN2S
  • Average mass362.875 Da
  • Monoisotopic mass362.064453 Da
  • ChemSpider ID21538823

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-(4-Chlorophenyl)-N,3-diphenyl-1,3-thiazol-2(3H)-imine [ACD/IUPAC Name]
(2E)-4-(4-Chlorophényl)-N,3-diphényl-1,3-thiazol-2(3H)-imine [French] [ACD/IUPAC Name]
(2E)-4-(4-Chlorphenyl)-N,3-diphenyl-1,3-thiazol-2(3H)-imin [German] [ACD/IUPAC Name]
Benzenamine, N-[(2E)-4-(4-chlorophenyl)-3-phenyl-2(3H)-thiazolylidene]- [ACD/Index Name]
4-(4-chlorophenyl)-N,3-diphenyl-1,3-thiazol-2-imine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 517.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 267.0±32.9 °C
Index of Refraction: 1.655
Molar Refractivity: 108.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 5.81
ACD/BCF (pH 5.5): 15295.31
ACD/KOC (pH 5.5): 34426.61
ACD/LogD (pH 7.4): 5.81
ACD/BCF (pH 7.4): 15295.33
ACD/KOC (pH 7.4): 34426.65
Polar Surface Area: 41 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 295.8±7.0 cm3

Click to predict properties on the Chemicalize site


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