ChemSpider 2D Image | 9,9'-(1,10-Decanediyldiimino)di-1,2,3,4-tetrahydroacridinium | C36H48N4

9,9'-(1,10-Decanediyldiimino)di-1,2,3,4-tetrahydroacridinium

  • Molecular FormulaC36H48N4
  • Average mass536.792 Da
  • Monoisotopic mass536.386780 Da
  • ChemSpider ID21434748

  • Charge - Charge

More details:

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

1,10-Decanediamine, N1,N10-bis(1,2,3,4-tetrahydro-9-acridinyl)-, conjugate diacid [ACD/Index Name]
9,9'-(1,10-Decandiyldiimino)di-1,2,3,4-tetrahydroacridinium [German] [ACD/IUPAC Name]
9,9'-(1,10-Decanediyldiimino)di-1,2,3,4-tetrahydroacridinium [ACD/IUPAC Name]
9,9'-(1,10-Décanediyldiimino)di-1,2,3,4-tétrahydroacridinium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 739.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 400.9±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 11.75
ACD/LogD (pH 5.5): 7.10
ACD/BCF (pH 5.5): 21326.12
ACD/KOC (pH 5.5): 4436.20
ACD/LogD (pH 7.4): 8.04
ACD/BCF (pH 7.4): 186586.30
ACD/KOC (pH 7.4): 38813.14
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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