ChemSpider 2D Image | 4-Benzyl-N-(4-phenylbutyl)-1-piperazinamine | C21H29N3

4-Benzyl-N-(4-phenylbutyl)-1-piperazinamine

  • Molecular FormulaC21H29N3
  • Average mass323.475 Da
  • Monoisotopic mass323.236145 Da
  • ChemSpider ID32057888

More details:

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

1-Piperazinamine, N-(4-phenylbutyl)-4-(phenylmethyl)- [ACD/Index Name]
4-Benzyl-N-(4-phenylbutyl)-1-piperazinamin [German] [ACD/IUPAC Name]
4-Benzyl-N-(4-phenylbutyl)-1-piperazinamine [ACD/IUPAC Name]
4-Benzyl-N-(4-phénylbutyl)-1-pipérazinamine [French] [ACD/IUPAC Name]
1159687-92-9 [RN]
4-Benzyl-N-(4-phenylbutyl)piperazin-1-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 461.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 241.4±26.2 °C
Index of Refraction: 1.602
Molar Refractivity: 102.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 1.91
ACD/KOC (pH 5.5): 12.28
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 118.14
ACD/KOC (pH 7.4): 759.09
Polar Surface Area: 19 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 299.0±5.0 cm3

Click to predict properties on the Chemicalize site


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