ChemSpider 2D Image | N-[2-(5,8-Dimethyl-9H-carbazol-4-yl)ethyl]-N-propyl-1-propanaminium | C22H31N2

N-[2-(5,8-Dimethyl-9H-carbazol-4-yl)ethyl]-N-propyl-1-propanaminium

  • Molecular FormulaC22H31N2
  • Average mass323.494 Da
  • Monoisotopic mass323.248169 Da
  • ChemSpider ID21258678

  • Charge - Charge

More details:

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

9H-Carbazole-4-ethanamine, 5,8-dimethyl-N,N-dipropyl-, conjugate monoacid [ACD/Index Name]
N-[2-(5,8-Dimethyl-9H-carbazol-4-yl)ethyl]-N-propyl-1-propanaminium [ACD/IUPAC Name]
N-[2-(5,8-Dimethyl-9H-carbazol-4-yl)ethyl]-N-propyl-1-propanaminium [German] [ACD/IUPAC Name]
N-[2-(5,8-Diméthyl-9H-carbazol-4-yl)éthyl]-N-propyl-1-propanaminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 491.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 250.9±25.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 21.29
ACD/KOC (pH 5.5): 41.61
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 124.87
ACD/KOC (pH 7.4): 244.07
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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