ChemSpider 2D Image | 9,9'-(1,7-Heptanediyldiimino)di-1,2,3,4-tetrahydroacridinium | C33H42N4

9,9'-(1,7-Heptanediyldiimino)di-1,2,3,4-tetrahydroacridinium

  • Molecular FormulaC33H42N4
  • Average mass494.712 Da
  • Monoisotopic mass494.339844 Da
  • ChemSpider ID21434797

  • Charge - Charge

More details:

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

1,7-Heptanediamine, N1,N7-bis(1,2,3,4-tetrahydro-9-acridinyl)-, conjugate diacid [ACD/Index Name]
9,9'-(1,7-Heptandiyldiimino)di-1,2,3,4-tetrahydroacridinium [German] [ACD/IUPAC Name]
9,9'-(1,7-Heptanediyldiimino)di-1,2,3,4-tetrahydroacridinium [ACD/IUPAC Name]
9,9'-(1,7-Heptanediyldiimino)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: 736.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.5±3.0 kJ/mol
Flash Point: 399.4±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 10.16
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 2287.20
ACD/KOC (pH 5.5): 897.41
ACD/LogD (pH 7.4): 6.77
ACD/BCF (pH 7.4): 20270.91
ACD/KOC (pH 7.4): 7953.51
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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