ChemSpider 2D Image | N,N,2,2-Tetramethyl-N'-[1-(2-phenylethyl)-4-piperidinyl]-1,3-propanediamine | C20H35N3

N,N,2,2-Tetramethyl-N'-[1-(2-phenylethyl)-4-piperidinyl]-1,3-propanediamine

  • Molecular FormulaC20H35N3
  • Average mass317.512 Da
  • Monoisotopic mass317.283112 Da
  • ChemSpider ID22493202

More details:

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

1,3-Propanediamine, N1,N1,2,2-tetramethyl-N3-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
N,N,2,2-Tetramethyl-N'-[1-(2-phenylethyl)-4-piperidinyl]-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N,2,2-Tetramethyl-N'-[1-(2-phenylethyl)-4-piperidinyl]-1,3-propanediamine [ACD/IUPAC Name]
N,N,2,2-Tétraméthyl-N'-[1-(2-phényléthyl)-4-pipéridinyl]-1,3-propanediamine [French] [ACD/IUPAC 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: 416.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 196.5±23.4 °C
Index of Refraction: 1.539
Molar Refractivity: 100.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 19 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 40.1±5.0 dyne/cm
Molar Volume: 322.0±5.0 cm3

Click to predict properties on the Chemicalize site


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