ChemSpider 2D Image | N-Methyl-1-propyl-N-[3-(tetrahydro-2-furanyl)propyl]-4-piperidinamine | C16H32N2O

N-Methyl-1-propyl-N-[3-(tetrahydro-2-furanyl)propyl]-4-piperidinamine

  • Molecular FormulaC16H32N2O
  • Average mass268.438 Da
  • Monoisotopic mass268.251465 Da
  • ChemSpider ID22755835

More details:






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

4-Piperidinamine, N-methyl-1-propyl-N-[3-(tetrahydro-2-furanyl)propyl]- [ACD/Index Name]
N-Methyl-1-propyl-N-[3-(tetrahydro-2-furanyl)propyl]-4-piperidinamin [German] [ACD/IUPAC Name]
N-Methyl-1-propyl-N-[3-(tetrahydro-2-furanyl)propyl]-4-piperidinamine [ACD/IUPAC Name]
N-Méthyl-1-propyl-N-[3-(tétrahydro-2-furanyl)propyl]-4-pipéridinamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 359.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 98.2±20.9 °C
Index of Refraction: 1.504
Molar Refractivity: 81.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.88
Polar Surface Area: 16 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 37.5±5.0 dyne/cm
Molar Volume: 275.2±5.0 cm3

Click to predict properties on the Chemicalize site






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