Found 2 results

Search term: MF = 'C_{39}H_{51}N_{3}O'
ChemSpider 2D Image | N-{4-[Benzyl(methyl)amino]benzyl}-N-[1-(1-cyclohexen-1-ylmethyl)-4-piperidinyl]-4-pentylbenzamide | C39H51N3O

N-{4-[Benzyl(methyl)amino]benzyl}-N-[1-(1-cyclohexen-1-ylmethyl)-4-piperidinyl]-4-pentylbenzamide

  • Molecular FormulaC39H51N3O
  • Average mass577.842 Da
  • Monoisotopic mass577.403198 Da
  • ChemSpider ID9619443

More details:

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

Benzamide, N-[1-(1-cyclohexen-1-ylmethyl)-4-piperidinyl]-N-[[4-[methyl(phenylmethyl)amino]phenyl]methyl]-4-pentyl- [ACD/Index Name]
N-{4-[Benzyl(methyl)amino]benzyl}-N-[1-(1-cyclohexen-1-ylmethyl)-4-piperidinyl]-4-pentylbenzamid [German] [ACD/IUPAC Name]
N-{4-[Benzyl(methyl)amino]benzyl}-N-[1-(1-cyclohexen-1-ylmethyl)-4-piperidinyl]-4-pentylbenzamide [ACD/IUPAC Name]
N-{4-[Benzyl(méthyl)amino]benzyl}-N-[1-(1-cyclohexén-1-ylméthyl)-4-pipéridinyl]-4-pentylbenzamide [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: 724.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 275.1±25.2 °C
Index of Refraction: 1.611
Molar Refractivity: 180.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 9.86
ACD/LogD (pH 5.5): 6.68
ACD/BCF (pH 5.5): 15037.40
ACD/KOC (pH 5.5): 5433.38
ACD/LogD (pH 7.4): 8.28
ACD/BCF (pH 7.4): 592432.38
ACD/KOC (pH 7.4): 214060.19
Polar Surface Area: 27 Å2
Polarizability: 71.7±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 520.4±5.0 cm3

Click to predict properties on the Chemicalize site


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