ChemSpider 2D Image | N-(4-Fluorobenzyl)-2-(4-isopropoxyphenyl)-N-{1-[2-(4-methyl-1,3-dioxan-2-yl)ethyl]-4-piperidinyl}acetamide | C30H41FN2O4

N-(4-Fluorobenzyl)-2-(4-isopropoxyphenyl)-N-{1-[2-(4-methyl-1,3-dioxan-2-yl)ethyl]-4-piperidinyl}acetamide

  • Molecular FormulaC30H41FN2O4
  • Average mass512.656 Da
  • Monoisotopic mass512.305054 Da
  • ChemSpider ID9933022

More details:

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

Benzeneacetamide, N-[(4-fluorophenyl)methyl]-N-[1-[2-(4-methyl-1,3-dioxan-2-yl)ethyl]-4-piperidinyl]-4-(1-methylethoxy)- [ACD/Index Name]
N-(4-Fluorbenzyl)-2-(4-isopropoxyphenyl)-N-{1-[2-(4-methyl-1,3-dioxan-2-yl)ethyl]-4-piperidinyl}acetamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-2-(4-isopropoxyphenyl)-N-{1-[2-(4-methyl-1,3-dioxan-2-yl)ethyl]-4-piperidinyl}acetamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-2-(4-isopropoxyphényl)-N-{1-[2-(4-méthyl-1,3-dioxan-2-yl)éthyl]-4-pipéridinyl}acétamide [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: 640.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.2±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 143.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 3.12
ACD/KOC (pH 5.5): 12.84
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 124.80
ACD/KOC (pH 7.4): 512.87
Polar Surface Area: 51 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 439.2±5.0 cm3

Click to predict properties on the Chemicalize site


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