ChemSpider 2D Image | N,N'-Bis(4-butoxy-9-acridinyl)-1,6-hexanediamine | C40H46N4O2

N,N'-Bis(4-butoxy-9-acridinyl)-1,6-hexanediamine

  • Molecular FormulaC40H46N4O2
  • Average mass614.819 Da
  • Monoisotopic mass614.362061 Da
  • ChemSpider ID89992

More details:

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

1,6-hexanediamine, n,n'-bis(4-butoxy-9-acridinyl)-
1,6-Hexanediamine, N1,N6-bis(4-butoxy-9-acridinyl)- [ACD/Index Name]
N,N'-Bis(4-butoxy-9-acridinyl)-1,6-hexandiamin [German] [ACD/IUPAC Name]
N,N'-Bis(4-butoxy-9-acridinyl)-1,6-hexanediamine [ACD/IUPAC Name]
N,N'-Bis(4-butoxy-9-acridinyl)-1,6-hexanediamine [French] [ACD/IUPAC Name]
1, 6-Hexanediamine, N,N'-bis (4-butoxy-9-acridinyl)-
1,6-HEXANEDIAMINE,N,N'-BIS(4-BUTOXY-9-ACRIDINYL)- (9CI)
64955-53-9 [RN]
N1,N6-BIS(4-BUTOXYACRIDIN-9-YL)HEXANE-1,6-DIAMINE

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

NSC248615 [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: 9.15
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 1628.37
ACD/KOC (pH 5.5): 760.97
ACD/LogD (pH 7.4): 8.15
ACD/BCF (pH 7.4): 579792.06
ACD/KOC (pH 7.4): 270947.50
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

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