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

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

  • Molecular FormulaC30H34N2O5
  • Average mass502.601 Da
  • Monoisotopic mass502.246765 Da
  • ChemSpider ID22198597

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-methoxybenzyl)acetamid [German] [ACD/IUPAC Name]
2-{4-(1,3-Benzodioxol-5-yl)-2-[(3-methyl-1-piperidinyl)methyl]phenoxy}-N-(4-methoxybenzyl)acetamide [ACD/IUPAC Name]
2-{4-(1,3-Benzodioxol-5-yl)-2-[(3-méthyl-1-pipéridinyl)méthyl]phénoxy}-N-(4-méthoxybenzyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[4-(1,3-benzodioxol-5-yl)-2-[(3-methyl-1-piperidinyl)methyl]phenoxy]-N-[(4-methoxyphenyl)methyl]- [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: 690.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 371.6±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 142.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 2.44
ACD/KOC (pH 5.5): 9.38
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 47.13
ACD/KOC (pH 7.4): 180.73
Polar Surface Area: 69 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 419.9±3.0 cm3

Click to predict properties on the Chemicalize site


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