ChemSpider 2D Image | 1,3-Cyclohexanediylbis{N-[4-(1-piperidinyl)benzyl]methanamine} | C32H48N4

1,3-Cyclohexanediylbis{N-[4-(1-piperidinyl)benzyl]methanamine}

  • Molecular FormulaC32H48N4
  • Average mass488.750 Da
  • Monoisotopic mass488.387909 Da
  • ChemSpider ID29399456

More details:

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

1,3-Cyclohexandiylbis{N-[4-(1-piperidinyl)benzyl]methanamin} [German] [ACD/IUPAC Name]
1,3-Cyclohexanedimethanamine, N1,N3-bis[[4-(1-piperidinyl)phenyl]methyl]- [ACD/Index Name]
1,3-Cyclohexanediylbis{N-[4-(1-piperidinyl)benzyl]methanamine} [ACD/IUPAC Name]
1,3-Cyclohexanediylbis{N-[4-(1-pipéridinyl)benzyl]méthanamine} [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 654.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 364.8±24.8 °C
Index of Refraction: 1.568
Molar Refractivity: 152.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.36
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 3.03
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 1.79
ACD/KOC (pH 7.4): 3.66
Polar Surface Area: 31 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 465.2±3.0 cm3

Click to predict properties on the Chemicalize site


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