ChemSpider 2D Image | N-(5-Chloro-2-methoxy-4-nitrophenyl)-11-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)undecanamide | C26H30ClN3O6

N-(5-Chloro-2-methoxy-4-nitrophenyl)-11-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)undecanamide

  • Molecular FormulaC26H30ClN3O6
  • Average mass515.986 Da
  • Monoisotopic mass515.182312 Da
  • ChemSpider ID2605619

More details:

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

2H-Isoindole-2-undecanamide, N-(5-chloro-2-methoxy-4-nitrophenyl)-1,3-dihydro-1,3-dioxo- [ACD/Index Name]
N-(5-Chlor-2-methoxy-4-nitrophenyl)-11-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)undecanamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-methoxy-4-nitrophenyl)-11-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)undecanamide [ACD/IUPAC Name]
N-(5-Chloro-2-méthoxy-4-nitrophényl)-11-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)undécanamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 680.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 365.2±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 136.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 7.52
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49807.61
ACD/KOC (pH 5.5): 80150.52
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49807.22
ACD/KOC (pH 7.4): 80149.91
Polar Surface Area: 122 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 397.5±3.0 cm3

Click to predict properties on the Chemicalize site


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