ChemSpider 2D Image | 7-({[9-(1,2,3,4-Tetrahydro-9-acridinylamino)nonyl]amino}methyl)-8-quinolinol | C32H40N4O

7-({[9-(1,2,3,4-Tetrahydro-9-acridinylamino)nonyl]amino}methyl)-8-quinolinol

  • Molecular FormulaC32H40N4O
  • Average mass496.686 Da
  • Monoisotopic mass496.320221 Da
  • ChemSpider ID25050818

More details:

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

7-({[9-(1,2,3,4-Tetrahydro-9-acridinylamino)nonyl]amino}methyl)-8-chinolinol [German] [ACD/IUPAC Name]
7-({[9-(1,2,3,4-Tétrahydro-9-acridinylamino)nonyl]amino}méthyl)-8-quinoléinol [French] [ACD/IUPAC Name]
7-({[9-(1,2,3,4-Tetrahydro-9-acridinylamino)nonyl]amino}methyl)-8-quinolinol [ACD/IUPAC Name]
8-Quinolinol, 7-[[[9-[(1,2,3,4-tetrahydro-9-acridinyl)amino]nonyl]amino]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 704.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 380.1±32.9 °C
Index of Refraction: 1.652
Molar Refractivity: 156.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 8.26
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 9.03
ACD/KOC (pH 5.5): 8.98
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 47.16
ACD/KOC (pH 7.4): 46.88
Polar Surface Area: 70 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 426.9±3.0 cm3

Click to predict properties on the Chemicalize site


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