ChemSpider 2D Image | N-(5-Chloro-2-phenoxyphenyl)-2-(4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide | C22H11Cl5N2O4

N-(5-Chloro-2-phenoxyphenyl)-2-(4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide

  • Molecular FormulaC22H11Cl5N2O4
  • Average mass544.599 Da
  • Monoisotopic mass541.916138 Da
  • ChemSpider ID120168065

More details:

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

2H-Isoindole-2-acetamide, 4,5,6,7-tetrachloro-N-(5-chloro-2-phenoxyphenyl)-1,3-dihydro-1,3-dioxo- [ACD/Index Name]
N-(5-Chlor-2-phenoxyphenyl)-2-(4,5,6,7-tetrachlor-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-phenoxyphenyl)-2-(4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide [ACD/IUPAC Name]
N-(5-Chloro-2-phénoxyphényl)-2-(4,5,6,7-tétrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 714.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.5±3.0 kJ/mol
Flash Point: 386.0±32.9 °C
Index of Refraction: 1.693
Molar Refractivity: 127.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 6.60
ACD/BCF (pH 5.5): 61378.17
ACD/KOC (pH 5.5): 93076.72
ACD/LogD (pH 7.4): 6.60
ACD/BCF (pH 7.4): 61374.13
ACD/KOC (pH 7.4): 93070.59
Polar Surface Area: 76 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 68.8±3.0 dyne/cm
Molar Volume: 331.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement