ChemSpider 2D Image | 1-(5,5-Diphenylpentyl)-4-[(4-methyl-2,2-diphenyl-1,3-dioxan-5-yl)methyl]piperazine | C39H46N2O2

1-(5,5-Diphenylpentyl)-4-[(4-methyl-2,2-diphenyl-1,3-dioxan-5-yl)methyl]piperazine

  • Molecular FormulaC39H46N2O2
  • Average mass574.795 Da
  • Monoisotopic mass574.355957 Da
  • ChemSpider ID23291691

More details:

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

1-(5,5-Diphenylpentyl)-4-[(4-methyl-2,2-diphenyl-1,3-dioxan-5-yl)methyl]piperazin [German] [ACD/IUPAC Name]
1-(5,5-Diphenylpentyl)-4-[(4-methyl-2,2-diphenyl-1,3-dioxan-5-yl)methyl]piperazine [ACD/IUPAC Name]
1-(5,5-Diphénylpentyl)-4-[(4-méthyl-2,2-diphényl-1,3-dioxan-5-yl)méthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(5,5-diphenylpentyl)-4-[(4-methyl-2,2-diphenyl-1,3-dioxan-5-yl)methyl]- [ACD/Index Name]
1-[(2,2-diphenyl-4-methyl-1,3-dioxan-5-yl)-methyl]-4-(5,5-diphenylpentyl)piperazine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 697.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 171.4±28.7 °C
Index of Refraction: 1.578
Molar Refractivity: 175.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.73
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 3242.02
ACD/KOC (pH 5.5): 2566.05
ACD/LogD (pH 7.4): 7.34
ACD/BCF (pH 7.4): 163389.78
ACD/KOC (pH 7.4): 129322.70
Polar Surface Area: 25 Å2
Polarizability: 69.6±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 529.2±3.0 cm3

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