ChemSpider 2D Image | 3-(4-Biphenylylamino)-N,N-diethyl-1-propanaminium | C19H27N2

3-(4-Biphenylylamino)-N,N-diethyl-1-propanaminium

  • Molecular FormulaC19H27N2
  • Average mass283.431 Da
  • Monoisotopic mass283.216888 Da
  • ChemSpider ID21432559

  • Charge - Charge

More details:

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

1,3-Propanediamine, N3-[1,1'-biphenyl]-4-yl-N1,N1-diethyl-, conjugate monoacid [ACD/Index Name]
3-(4-Biphenylylamino)-N,N-diethyl-1-propanaminium [ACD/IUPAC Name]
3-(4-Biphenylylamino)-N,N-diethyl-1-propanaminium [German] [ACD/IUPAC Name]
3-(4-Biphénylylamino)-N,N-diéthyl-1-propanaminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 430.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 157.5±17.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 6.45
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 4.10
ACD/KOC (pH 7.4): 16.09
Polar Surface Area: 16 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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