ChemSpider 2D Image | N-[4-(2,4-Dichlorophenoxy)phenyl]-2-methyl-1,3-dioxo-5-isoindolinesulfonamide | C21H14Cl2N2O5S

N-[4-(2,4-Dichlorophenoxy)phenyl]-2-methyl-1,3-dioxo-5-isoindolinesulfonamide

  • Molecular FormulaC21H14Cl2N2O5S
  • Average mass477.317 Da
  • Monoisotopic mass476.000061 Da
  • ChemSpider ID21796675

More details:

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

1H-Isoindole-5-sulfonamide, N-[4-(2,4-dichlorophenoxy)phenyl]-2,3-dihydro-2-methyl-1,3-dioxo- [ACD/Index Name]
N-[4-(2,4-Dichlorophenoxy)phenyl]-2-methyl-1,3-dioxo-5-isoindolinesulfonamide [ACD/IUPAC Name]
N-[4-(2,4-Dichlorophénoxy)phényl]-2-méthyl-1,3-dioxo-5-isoindolinesulfonamide [French] [ACD/IUPAC Name]
N-[4-(2,4-Dichlorphenoxy)phenyl]-2-methyl-1,3-dioxo-5-isoindolinsulfonamid [German] [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: 623.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 331.0±34.3 °C
Index of Refraction: 1.682
Molar Refractivity: 116.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 2079.10
ACD/KOC (pH 5.5): 8171.99
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 584.74
ACD/KOC (pH 7.4): 2298.36
Polar Surface Area: 101 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 306.2±3.0 cm3

Click to predict properties on the Chemicalize site


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