ChemSpider 2D Image | 5-(Dimethylamino)-N-[6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexyl]-1-naphthalenesulfonamide | C30H31N3O4S

5-(Dimethylamino)-N-[6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexyl]-1-naphthalenesulfonamide

  • Molecular FormulaC30H31N3O4S
  • Average mass529.650 Da
  • Monoisotopic mass529.203552 Da
  • ChemSpider ID30659032

More details:

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

1-Naphthalenesulfonamide, 5-(dimethylamino)-N-[6-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)hexyl]- [ACD/Index Name]
5-(Dimethylamino)-N-[6-(1,3-dioxo-1H-benzo[de]isochinolin-2(3H)-yl)hexyl]-1-naphthalinsulfonamid [German] [ACD/IUPAC Name]
5-(Diméthylamino)-N-[6-(1,3-dioxo-1H-benzo[de]isoquinoléin-2(3H)-yl)hexyl]-1-naphtalènesulfonamide [French] [ACD/IUPAC Name]
5-(Dimethylamino)-N-[6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexyl]-1-naphthalenesulfonamide [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: 721.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 390.2±35.7 °C
Index of Refraction: 1.665
Molar Refractivity: 151.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2503.31
ACD/KOC (pH 5.5): 9382.83
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2541.96
ACD/KOC (pH 7.4): 9527.69
Polar Surface Area: 95 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 407.4±3.0 cm3

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