ChemSpider 2D Image | N~2~-(1-Benzyl-4-piperidinyl)-N~1~,N~1~,4-trimethyl-1,2-pentanediamine | C20H35N3

N2-(1-Benzyl-4-piperidinyl)-N1,N1,4-trimethyl-1,2-pentanediamine

  • Molecular FormulaC20H35N3
  • Average mass317.512 Da
  • Monoisotopic mass317.283112 Da
  • ChemSpider ID53634082

More details:

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

1,2-Pentanediamine, N1,N1,4-trimethyl-N2-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N2-(1-Benzyl-4-piperidinyl)-N1,N1,4-trimethyl-1,2-pentandiamin [German] [ACD/IUPAC Name]
N2-(1-Benzyl-4-piperidinyl)-N1,N1,4-trimethyl-1,2-pentanediamine [ACD/IUPAC Name]
N2-(1-Benzyl-4-pipéridinyl)-N1,N1,4-triméthyl-1,2-pentanediamine [French] [ACD/IUPAC Name]
1833153-92-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 409.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 189.8±22.0 °C
Index of Refraction: 1.537
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: 3.58
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.39
Polar Surface Area: 19 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 39.6±5.0 dyne/cm
Molar Volume: 322.8±5.0 cm3

Click to predict properties on the Chemicalize site


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