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

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

  • Molecular FormulaC16H32N2O
  • Average mass268.438 Da
  • Monoisotopic mass268.251465 Da
  • ChemSpider ID22754305

More details:

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

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 354.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 96.2±20.9 °C
Index of Refraction: 1.503
Molar Refractivity: 81.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 16 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 36.7±5.0 dyne/cm
Molar Volume: 275.8±5.0 cm3

Click to predict properties on the Chemicalize site


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