ChemSpider 2D Image | 4-[(4-Benzyl-1-piperidinyl)methyl]-N-[1-(5,6,7,8-tetrahydro-2-naphthalenyl)propyl]benzamide | C33H40N2O

4-[(4-Benzyl-1-piperidinyl)methyl]-N-[1-(5,6,7,8-tetrahydro-2-naphthalenyl)propyl]benzamide

  • Molecular FormulaC33H40N2O
  • Average mass480.684 Da
  • Monoisotopic mass480.314056 Da
  • ChemSpider ID81052408

More details:

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

4-[(4-Benzyl-1-pipéridinyl)méthyl]-N-[1-(5,6,7,8-tétrahydro-2-naphtalényl)propyl]benzamide [French] [ACD/IUPAC Name]
4-[(4-Benzyl-1-piperidinyl)methyl]-N-[1-(5,6,7,8-tetrahydro-2-naphthalenyl)propyl]benzamide [ACD/IUPAC Name]
4-[(4-Benzyl-1-piperidinyl)methyl]-N-[1-(5,6,7,8-tetrahydro-2-naphthalinyl)propyl]benzamid [German] [ACD/IUPAC Name]
Benzamide, 4-[[4-(phenylmethyl)-1-piperidinyl]methyl]-N-[1-(5,6,7,8-tetrahydro-2-naphthalenyl)propyl]- [ACD/Index 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: 651.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 347.9±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 149.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.03
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 282.68
ACD/KOC (pH 5.5): 328.40
ACD/LogD (pH 7.4): 6.01
ACD/BCF (pH 7.4): 11767.03
ACD/KOC (pH 7.4): 13670.42
Polar Surface Area: 32 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 435.8±3.0 cm3

Click to predict properties on the Chemicalize site


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