ChemSpider 2D Image | 2,3,5,6-Tetrachloro-4-hydroxyphenyl (1E,2E)-N,3-diphenyl-2-propenimidate | C21H13Cl4NO2

2,3,5,6-Tetrachloro-4-hydroxyphenyl (1E,2E)-N,3-diphenyl-2-propenimidate

  • Molecular FormulaC21H13Cl4NO2
  • Average mass453.145 Da
  • Monoisotopic mass450.970032 Da
  • ChemSpider ID24733231

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,2E)-N,3-Diphényl-2-propénimidate de 2,3,5,6-tétrachloro-4-hydroxyphényle [French] [ACD/IUPAC Name]
2,3,5,6-Tetrachlor-4-hydroxyphenyl-(1E,2E)-N,3-diphenyl-2-propenimidat [German] [ACD/IUPAC Name]
2,3,5,6-Tetrachloro-4-hydroxyphenyl (1E,2E)-N,3-diphenyl-2-propenimidate [ACD/IUPAC Name]
2-Propenimidic acid, N,3-diphenyl-, 2,3,5,6-tetrachloro-4-hydroxyphenyl ester, (1E,2E)- [ACD/Index Name]
2-PROPENIMIDIC ACID, N,3-DIPHENYL-, 2,3,5,6-TETRACHLORO-4-HYDROXYPHENYLESTER, (1E,2E)-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 553.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 288.8±32.9 °C
Index of Refraction: 1.615
Molar Refractivity: 115.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.67
ACD/LogD (pH 5.5): 7.28
ACD/BCF (pH 5.5): 115730.15
ACD/KOC (pH 5.5): 76136.89
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 2424.93
ACD/KOC (pH 7.4): 1595.32
Polar Surface Area: 42 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 330.7±7.0 cm3

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