ChemSpider 2D Image | N-{1-[1-(3,4-Dimethylbenzoyl)-4-piperidinyl]-2-(3-methoxyphenyl)ethyl}-N,3-dimethylbutanamide | C29H40N2O3

N-{1-[1-(3,4-Dimethylbenzoyl)-4-piperidinyl]-2-(3-methoxyphenyl)ethyl}-N,3-dimethylbutanamide

  • Molecular FormulaC29H40N2O3
  • Average mass464.639 Da
  • Monoisotopic mass464.303894 Da
  • ChemSpider ID22167649

More details:

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

Butanamide, N-[1-[1-(3,4-dimethylbenzoyl)-4-piperidinyl]-2-(3-methoxyphenyl)ethyl]-N,3-dimethyl- [ACD/Index Name]
N-{1-[1-(3,4-Dimethylbenzoyl)-4-piperidinyl]-2-(3-methoxyphenyl)ethyl}-N,3-dimethylbutanamid [German] [ACD/IUPAC Name]
N-{1-[1-(3,4-Dimethylbenzoyl)-4-piperidinyl]-2-(3-methoxyphenyl)ethyl}-N,3-dimethylbutanamide [ACD/IUPAC Name]
N-{1-[1-(3,4-Diméthylbenzoyl)-4-pipéridinyl]-2-(3-méthoxyphényl)éthyl}-N,3-diméthylbutanamide [French] [ACD/IUPAC Name]
N-[1-[1-(3,4-dimethylbenzoyl)-4-piperidinyl]-2-(3-methoxyphenyl)ethyl]-N,3-dimethylbutanamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 631.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.7±31.5 °C
Index of Refraction: 1.552
Molar Refractivity: 137.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3353.10
ACD/KOC (pH 5.5): 11617.40
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3353.10
ACD/KOC (pH 7.4): 11617.41
Polar Surface Area: 50 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 431.2±3.0 cm3

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