ChemSpider 2D Image | 1-(4-Chlorophenyl)-N~1~,N~1~-dimethyl-N~2~-(3-pyridinylmethyl)-1,2-ethanediamine | C16H20ClN3

1-(4-Chlorophenyl)-N1,N1-dimethyl-N2-(3-pyridinylmethyl)-1,2-ethanediamine

  • Molecular FormulaC16H20ClN3
  • Average mass289.803 Da
  • Monoisotopic mass289.134583 Da
  • ChemSpider ID30452966

More details:

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

1-(4-Chlorophenyl)-N1,N1-dimethyl-N2-(3-pyridinylmethyl)-1,2-ethanediamine [ACD/IUPAC Name]
1-(4-Chlorophényl)-N1,N1-diméthyl-N2-(3-pyridinylméthyl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-N1,N1-dimethyl-N2-(3-pyridinylmethyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
1,2-Ethanediamine, 1-(4-chlorophenyl)-N1,N1-dimethyl-N2-(3-pyridinylmethyl)- [ACD/Index Name]
[2-(4-CHLOROPHENYL)-2-(DIMETHYLAMINO)ETHYL](PYRIDIN-3-YLMETHYL)AMINE
[2-(4-CHLOROPHENYL)-2-(DIMETHYLAMINO)ETHYL][(PYRIDIN-3-YL)METHYL]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: 407.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.5±27.3 °C
Index of Refraction: 1.578
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 9.17
ACD/KOC (pH 7.4): 86.19
Polar Surface Area: 28 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 254.5±3.0 cm3

Click to predict properties on the Chemicalize site


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