ChemSpider 2D Image | 4,4'-[{3-[(2-Naphthylsulfonyl)amino]-2,6-pyridinediyl}bis(oxy)]dibenzenecarboximidamide | C29H24N6O4S

4,4'-[{3-[(2-Naphthylsulfonyl)amino]-2,6-pyridinediyl}bis(oxy)]dibenzenecarboximidamide

  • Molecular FormulaC29H24N6O4S
  • Average mass552.604 Da
  • Monoisotopic mass552.157959 Da
  • ChemSpider ID31127324

More details:

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

4,4'-[{3-[(2-Naphthylsulfonyl)amino]-2,6-pyridindiyl}bis(oxy)]dibenzolcarboximidamid [German] [ACD/IUPAC Name]
4,4'-[{3-[(2-Naphthylsulfonyl)amino]-2,6-pyridinediyl}bis(oxy)]dibenzenecarboximidamide [ACD/IUPAC Name]
4,4'-[{3-[(2-Naphtylsulfonyl)amino]-2,6-pyridinediyl}bis(oxy)]dibenzènecarboximidamide [French] [ACD/IUPAC Name]
4,4'-[{3-[(Naphthalen-2-Ylsulfonyl)amino]pyridine-2,6-Diyl}bis(Oxy)]dibenzenecarboximidamide
Benzenecarboximidamide, 4,4'-[[3-[(2-naphthalenylsulfonyl)amino]-2,6-pyridinediyl]bis(oxy)]bis- [ACD/Index Name]
N4A

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

Density: 1.4±0.1 g/cm3
Boiling Point: 736.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.5±3.0 kJ/mol
Flash Point: 399.2±35.7 °C
Index of Refraction: 1.704
Molar Refractivity: 149.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.96
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.32
Polar Surface Area: 186 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 63.1±7.0 dyne/cm
Molar Volume: 385.9±7.0 cm3

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