ChemSpider 2D Image | N-Ethyl-N-{1-[1-(4-ethylbenzyl)-4-piperidinyl]-2-phenylethyl}tetrahydro-2H-pyran-4-carboxamide | C30H42N2O2

N-Ethyl-N-{1-[1-(4-ethylbenzyl)-4-piperidinyl]-2-phenylethyl}tetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC30H42N2O2
  • Average mass462.667 Da
  • Monoisotopic mass462.324615 Da
  • ChemSpider ID22165103

More details:

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

2H-Pyran-4-carboxamide, N-ethyl-N-[1-[1-[(4-ethylphenyl)methyl]-4-piperidinyl]-2-phenylethyl]tetrahydro- [ACD/Index Name]
N-Ethyl-N-{1-[1-(4-ethylbenzyl)-4-piperidinyl]-2-phenylethyl}tetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
N-Ethyl-N-{1-[1-(4-ethylbenzyl)-4-piperidinyl]-2-phenylethyl}tetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
N-Éthyl-N-{1-[1-(4-éthylbenzyl)-4-pipéridinyl]-2-phényléthyl}tétrahydro-2H-pyrane-4-carboxamide [French] [ACD/IUPAC 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: 606.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.3±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 139.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 10.65
ACD/KOC (pH 5.5): 29.76
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 380.46
ACD/KOC (pH 7.4): 1063.43
Polar Surface Area: 33 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 428.9±3.0 cm3

Click to predict properties on the Chemicalize site


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