ChemSpider 2D Image | 5-Amino-N-(3-phenylpropyl)-N-propyl-1,2,3,4-tetrahydro-2-naphthalenaminium | C22H31N2

5-Amino-N-(3-phenylpropyl)-N-propyl-1,2,3,4-tetrahydro-2-naphthalenaminium

  • Molecular FormulaC22H31N2
  • Average mass323.494 Da
  • Monoisotopic mass323.248169 Da
  • ChemSpider ID21219231

  • Charge - Charge

More details:

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

2-Naphthalenaminium, 5-amino-1,2,3,4-tetrahydro-N-(3-phenylpropyl)-N-propyl- [ACD/Index Name]
5-Amino-N-(3-phénylpropyl)-N-propyl-1,2,3,4-tétrahydro-2-naphtalénaminium [French] [ACD/IUPAC Name]
5-Amino-N-(3-phenylpropyl)-N-propyl-1,2,3,4-tetrahydro-2-naphthalenaminium [ACD/IUPAC Name]
5-Amino-N-(3-phenylpropyl)-N-propyl-1,2,3,4-tetrahydro-2-naphthalinaminium [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 488.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 229.4±23.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 2.64
ACD/KOC (pH 5.5): 9.67
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 48.03
ACD/KOC (pH 7.4): 175.85
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement