ChemSpider 2D Image | N,N'-Di(1,2,3,4-tetrahydro-9-acridinyl)-1,8-octanediamine | C34H42N4

N,N'-Di(1,2,3,4-tetrahydro-9-acridinyl)-1,8-octanediamine

  • Molecular FormulaC34H42N4
  • Average mass506.724 Da
  • Monoisotopic mass506.340942 Da
  • ChemSpider ID8800778

More details:

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

1,8-Octanediamine, N1,N8-bis(1,2,3,4-tetrahydro-9-acridinyl)- [ACD/Index Name]
N,N'-Di(1,2,3,4-tetrahydro-9-acridinyl)-1,8-octandiamin [German] [ACD/IUPAC Name]
N,N'-Di(1,2,3,4-tetrahydro-9-acridinyl)-1,8-octanediamine [ACD/IUPAC Name]
N,N'-Di(1,2,3,4-tétrahydro-9-acridinyl)-1,8-octanediamine [French] [ACD/IUPAC Name]
N,N'-di(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine
N-(8-(5,6,7,8-tetrahydroacridin-9-ylamino)octyl)-5,6,7,8-tetrahydroacridin-9-amine
N,N''-Bis-(1,2,3,4-tetrahydro-acridin-9-yl)-octane-1,8-diamine
N,N'-Bis-(1,2,3,4-tetrahydro-acridin-9-yl)-octane-1,8-diamine
Tacrine Dimer 3c

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

Density: 1.2±0.1 g/cm3
Boiling Point: 743.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.4±3.0 kJ/mol
Flash Point: 403.4±32.9 °C
Index of Refraction: 1.669
Molar Refractivity: 162.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 10.69
ACD/LogD (pH 5.5): 6.32
ACD/BCF (pH 5.5): 5467.32
ACD/KOC (pH 5.5): 1674.51
ACD/LogD (pH 7.4): 7.27
ACD/BCF (pH 7.4): 48094.25
ACD/KOC (pH 7.4): 14730.08
Polar Surface Area: 50 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 436.6±3.0 cm3

Click to predict properties on the Chemicalize site


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