ChemSpider 2D Image | N,N'-[1,7-Heptanediylbis(6-methoxy-2,8-quinolinediyl)]bis(4-methylbenzenesulfonamide) | C41H44N4O6S2

N,N'-[1,7-Heptanediylbis(6-methoxy-2,8-quinolinediyl)]bis(4-methylbenzenesulfonamide)

  • Molecular FormulaC41H44N4O6S2
  • Average mass752.941 Da
  • Monoisotopic mass752.270203 Da
  • ChemSpider ID21122512

More details:

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

Benzenesulfonamide, N,N'-[1,7-heptanediylbis(6-methoxy-2,8-quinolinediyl)]bis[4-methyl- [ACD/Index Name]
N,N'-[1,7-Heptandiylbis(6-methoxy-2,8-chinolindiyl)]bis(4-methylbenzolsulfonamid) [German] [ACD/IUPAC Name]
N,N'-[1,7-Heptanediylbis(6-méthoxy-2,8-quinoléinediyl)]bis(4-méthylbenzènesulfonamide) [French] [ACD/IUPAC Name]
N,N'-[1,7-Heptanediylbis(6-methoxy-2,8-quinolinediyl)]bis(4-methylbenzenesulfonamide) [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: 888.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.2±3.0 kJ/mol
Flash Point: 491.4±37.1 °C
Index of Refraction: 1.649
Molar Refractivity: 210.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 12.44
ACD/LogD (pH 5.5): 9.52
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3585058.75
ACD/LogD (pH 7.4): 9.45
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3088716.50
Polar Surface Area: 153 Å2
Polarizability: 83.6±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 579.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement