ChemSpider 2D Image | 1-(2,3-Dichlorophenyl)-N-[2-(1-methyl-4-piperidinyl)ethyl]ethanamine | C16H24Cl2N2

1-(2,3-Dichlorophenyl)-N-[2-(1-methyl-4-piperidinyl)ethyl]ethanamine

  • Molecular FormulaC16H24Cl2N2
  • Average mass315.281 Da
  • Monoisotopic mass314.131653 Da
  • ChemSpider ID49999117

More details:

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

1-(2,3-Dichlorophenyl)-N-[2-(1-methyl-4-piperidinyl)ethyl]ethanamine [ACD/IUPAC Name]
1-(2,3-Dichlorophényl)-N-[2-(1-méthyl-4-pipéridinyl)éthyl]éthanamine [French] [ACD/IUPAC Name]
1-(2,3-Dichlorphenyl)-N-[2-(1-methyl-4-piperidinyl)ethyl]ethanamin [German] [ACD/IUPAC Name]
4-Piperidineethanamine, N-[1-(2,3-dichlorophenyl)ethyl]-1-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 381.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.7±23.7 °C
Index of Refraction: 1.534
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 1.18
ACD/KOC (pH 7.4): 5.72
Polar Surface Area: 15 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 282.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement