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

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

  • Molecular FormulaC22H11Cl5N2O4
  • Average mass544.599 Da
  • Monoisotopic mass541.916138 Da
  • ChemSpider ID68309849

More details:

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

Benzamide, N-(5-chloro-2-methoxyphenyl)-3-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- [ACD/Index Name]
N-(5-Chlor-2-methoxyphenyl)-3-(4,5,6,7-tetrachlor-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-methoxyphenyl)-3-(4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamide [ACD/IUPAC Name]
N-(5-Chloro-2-méthoxyphényl)-3-(4,5,6,7-tétrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.704
Molar Refractivity: 127.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 43808.86
ACD/KOC (pH 5.5): 73116.05
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 43807.23
ACD/KOC (pH 7.4): 73113.32
Polar Surface Area: 76 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 329.4±3.0 cm3

Click to predict properties on the Chemicalize site


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