ChemSpider 2D Image | N-[2-(3,4-Dihydro-1(2H)-quinolinyl)ethyl]-2,2-diphenylethanamine | C25H28N2

N-[2-(3,4-Dihydro-1(2H)-quinolinyl)ethyl]-2,2-diphenylethanamine

  • Molecular FormulaC25H28N2
  • Average mass356.503 Da
  • Monoisotopic mass356.225250 Da
  • ChemSpider ID28579027

More details:

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

1(2H)-Quinolineethanamine, N-(2,2-diphenylethyl)-3,4-dihydro- [ACD/Index Name]
N-[2-(3,4-Dihydro-1(2H)-chinolinyl)ethyl]-2,2-diphenylethanamin [German] [ACD/IUPAC Name]
N-[2-(3,4-Dihydro-1(2H)-quinoléinyl)éthyl]-2,2-diphényléthanamine [French] [ACD/IUPAC Name]
N-[2-(3,4-Dihydro-1(2H)-quinolinyl)ethyl]-2,2-diphenylethanamine [ACD/IUPAC Name]
627519-25-9 [RN]
N-[2-(3,4-Dihydroquinolin-1(2H)-yl)ethyl]-2,2-diphenylethan-1-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 533.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 189.3±17.7 °C
Index of Refraction: 1.598
Molar Refractivity: 113.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 3.87
ACD/KOC (pH 5.5): 12.47
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 163.68
ACD/KOC (pH 7.4): 528.03
Polar Surface Area: 15 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 331.3±3.0 cm3

Click to predict properties on the Chemicalize site


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