ChemSpider 2D Image | N-{1-[1-(3,5-Dimethoxybenzyl)-4-piperidinyl]-2-phenylethyl}-N-methyl-2-thiophenecarboxamide | C28H34N2O3S

N-{1-[1-(3,5-Dimethoxybenzyl)-4-piperidinyl]-2-phenylethyl}-N-methyl-2-thiophenecarboxamide

  • Molecular FormulaC28H34N2O3S
  • Average mass478.646 Da
  • Monoisotopic mass478.229004 Da
  • ChemSpider ID22165194

More details:

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

2-Thiophenecarboxamide, N-[1-[1-[(3,5-dimethoxyphenyl)methyl]-4-piperidinyl]-2-phenylethyl]-N-methyl- [ACD/Index Name]
N-{1-[1-(3,5-Dimethoxybenzyl)-4-piperidinyl]-2-phenylethyl}-N-methyl-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-{1-[1-(3,5-Dimethoxybenzyl)-4-piperidinyl]-2-phenylethyl}-N-methyl-2-thiophenecarboxamide [ACD/IUPAC Name]
N-{1-[1-(3,5-Diméthoxybenzyl)-4-pipéridinyl]-2-phényléthyl}-N-méthyl-2-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 631.8±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: 335.9±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 139.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 20.75
ACD/KOC (pH 5.5): 65.05
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1056.82
ACD/KOC (pH 7.4): 3313.64
Polar Surface Area: 70 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 409.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement