ChemSpider 2D Image | N-[3-(9H-Carbazol-4-yloxy)propyl]-N'-(6-chloro-1,2,3,4-tetrahydro-9-acridinyl)-1,3-propanediamine | C31H33ClN4O

N-[3-(9H-Carbazol-4-yloxy)propyl]-N'-(6-chloro-1,2,3,4-tetrahydro-9-acridinyl)-1,3-propanediamine

  • Molecular FormulaC31H33ClN4O
  • Average mass513.073 Da
  • Monoisotopic mass512.234314 Da
  • ChemSpider ID24698549

More details:






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

1,3-Propanediamine, N1-[3-(9H-carbazol-4-yloxy)propyl]-N3-(6-chloro-1,2,3,4-tetrahydro-9-acridinyl)- [ACD/Index Name]
N-[3-(9H-Carbazol-4-yloxy)propyl]-N'-(6-chlor-1,2,3,4-tetrahydro-9-acridinyl)-1,3-propandiamin [German] [ACD/IUPAC Name]
N-[3-(9H-Carbazol-4-yloxy)propyl]-N'-(6-chloro-1,2,3,4-tetrahydro-9-acridinyl)-1,3-propanediamine [ACD/IUPAC Name]
N-[3-(9H-Carbazol-4-yloxy)propyl]-N'-(6-chloro-1,2,3,4-tétrahydro-9-acridinyl)-1,3-propanediamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 776.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.1±3.0 kJ/mol
Flash Point: 423.6±32.9 °C
Index of Refraction: 1.709
Molar Refractivity: 156.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.76
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 23.86
ACD/KOC (pH 5.5): 24.01
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 391.77
ACD/KOC (pH 7.4): 394.22
Polar Surface Area: 62 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 401.3±3.0 cm3

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