ChemSpider 2D Image | N,N'-Bis(3-propoxy-9-acridinyl)-1,8-octanediamine | C40H46N4O2

N,N'-Bis(3-propoxy-9-acridinyl)-1,8-octanediamine

  • Molecular FormulaC40H46N4O2
  • Average mass614.819 Da
  • Monoisotopic mass614.362061 Da
  • ChemSpider ID90042

More details:

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

1,8-octanediamine, n,n'-bis(3-propoxy-9-acridinyl)-
1,8-Octanediamine, N1,N8-bis(3-propoxy-9-acridinyl)- [ACD/Index Name]
N,N'-Bis(3-propoxy-9-acridinyl)-1,8-octandiamin [German] [ACD/IUPAC Name]
N,N'-Bis(3-propoxy-9-acridinyl)-1,8-octanediamine [ACD/IUPAC Name]
N,N'-Bis(3-propoxy-9-acridinyl)-1,8-octanediamine [French] [ACD/IUPAC Name]
1, 8-Octanediamine, N,N'-bis(3-propoxy-9-acridinyl)-
1,8-OCTANEDIAMINE,N,N'-BIS(3-PROPOXY-9-ACRIDINYL)- (9CI)
64955-61-9 [RN]
N1,N8-BIS(3-PROPOXYACRIDIN-9-YL)OCTANE-1,8-DIAMINE

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

NSC260613 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 814.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.4±3.0 kJ/mol
Flash Point: 446.2±34.3 °C
Index of Refraction: 1.673
Molar Refractivity: 196.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 10.14
ACD/LogD (pH 5.5): 6.12
ACD/BCF (pH 5.5): 3839.39
ACD/KOC (pH 5.5): 1295.86
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 4156.25
ACD/KOC (pH 7.4): 1402.80
Polar Surface Area: 68 Å2
Polarizability: 78.1±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 525.2±3.0 cm3

Click to predict properties on the Chemicalize site


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