ChemSpider 2D Image | N-(2,5-Dichlorobenzyl)-2-methyl-3-(1-piperidinyl)-1-propanamine | C16H24Cl2N2

N-(2,5-Dichlorobenzyl)-2-methyl-3-(1-piperidinyl)-1-propanamine

  • Molecular FormulaC16H24Cl2N2
  • Average mass315.281 Da
  • Monoisotopic mass314.131653 Da
  • ChemSpider ID56539217

More details:

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

1-Piperidinepropanamine, N-[(2,5-dichlorophenyl)methyl]-β-methyl- [ACD/Index Name]
N-(2,5-Dichlorbenzyl)-2-methyl-3-(1-piperidinyl)-1-propanamin [German] [ACD/IUPAC Name]
N-(2,5-Dichlorobenzyl)-2-methyl-3-(1-piperidinyl)-1-propanamine [ACD/IUPAC Name]
N-(2,5-Dichlorobenzyl)-2-méthyl-3-(1-pipéridinyl)-1-propanamine [French] [ACD/IUPAC 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: 407.8±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: 200.4±27.3 °C
Index of Refraction: 1.542
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 2.06
ACD/KOC (pH 7.4): 10.14
Polar Surface Area: 15 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 278.4±3.0 cm3

Click to predict properties on the Chemicalize site


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