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Search term: PHFDBHZQBYXRIQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2,5-Dichlorobenzyl)-N-isobutyl-4-piperidinamine | C16H24Cl2N2

N-(2,5-Dichlorobenzyl)-N-isobutyl-4-piperidinamine

  • Molecular FormulaC16H24Cl2N2
  • Average mass315.281 Da
  • Monoisotopic mass314.131653 Da
  • ChemSpider ID25040864

More details:

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

4-Piperidinamine, N-[(2,5-dichlorophenyl)methyl]-N-(2-methylpropyl)- [ACD/Index Name]
N-(2,5-Dichlorbenzyl)-N-isobutyl-4-piperidinamin [German] [ACD/IUPAC Name]
N-(2,5-Dichlorobenzyl)-N-isobutyl-4-piperidinamine [ACD/IUPAC Name]
N-(2,5-Dichlorobenzyl)-N-isobutyl-4-pipéridinamine [French] [ACD/IUPAC Name]
CHEMBL208535

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

Density: 1.2±0.1 g/cm3
Boiling Point: 393.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.7±27.9 °C
Index of Refraction: 1.560
Molar Refractivity: 88.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 2.90
ACD/KOC (pH 7.4): 13.45
Polar Surface Area: 15 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 43.3±5.0 dyne/cm
Molar Volume: 272.7±5.0 cm3

Click to predict properties on the Chemicalize site


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