ChemSpider 2D Image | 2-{4-(1,3-Benzodioxol-5-yl)-2-[(3-methyl-1-piperidinyl)methyl]phenoxy}-N-(4-methoxy-2-methylphenyl)acetamide | C30H34N2O5

2-{4-(1,3-Benzodioxol-5-yl)-2-[(3-methyl-1-piperidinyl)methyl]phenoxy}-N-(4-methoxy-2-methylphenyl)acetamide

  • Molecular FormulaC30H34N2O5
  • Average mass502.601 Da
  • Monoisotopic mass502.246765 Da
  • ChemSpider ID22181010

More details:

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

2-{4-(1,3-Benzodioxol-5-yl)-2-[(3-methyl-1-piperidinyl)methyl]phenoxy}-N-(4-methoxy-2-methylphenyl)acetamid [German] [ACD/IUPAC Name]
2-{4-(1,3-Benzodioxol-5-yl)-2-[(3-methyl-1-piperidinyl)methyl]phenoxy}-N-(4-methoxy-2-methylphenyl)acetamide [ACD/IUPAC Name]
2-{4-(1,3-Benzodioxol-5-yl)-2-[(3-méthyl-1-pipéridinyl)méthyl]phénoxy}-N-(4-méthoxy-2-méthylphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[4-(1,3-benzodioxol-5-yl)-2-[(3-methyl-1-piperidinyl)methyl]phenoxy]-N-(4-methoxy-2-methylphenyl)- [ACD/Index 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: 669.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.5±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 143.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.75
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 5.00
ACD/KOC (pH 5.5): 15.62
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 94.85
ACD/KOC (pH 7.4): 296.33
Polar Surface Area: 69 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 414.0±3.0 cm3

Click to predict properties on the Chemicalize site


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