ChemSpider 2D Image | N-[2-(1-Azepanyl)-2-(4-methoxyphenyl)ethyl]-2-(4-isopropylphenoxy)acetamide | C26H36N2O3

N-[2-(1-Azepanyl)-2-(4-methoxyphenyl)ethyl]-2-(4-isopropylphenoxy)acetamide

  • Molecular FormulaC26H36N2O3
  • Average mass424.576 Da
  • Monoisotopic mass424.272583 Da
  • ChemSpider ID21606037

More details:

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

Acetamide, N-[2-(hexahydro-1H-azepin-1-yl)-2-(4-methoxyphenyl)ethyl]-2-[4-(1-methylethyl)phenoxy]- [ACD/Index Name]
N-[2-(1-Azepanyl)-2-(4-methoxyphenyl)ethyl]-2-(4-isopropylphenoxy)acetamid [German] [ACD/IUPAC Name]
N-[2-(1-Azepanyl)-2-(4-methoxyphenyl)ethyl]-2-(4-isopropylphenoxy)acetamide [ACD/IUPAC Name]
N-[2-(1-Azépanyl)-2-(4-méthoxyphényl)éthyl]-2-(4-isopropylphénoxy)acétamide [French] [ACD/IUPAC Name]
N-[2-(Azepan-1-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-isopropylphenoxy)acetamide
898510-38-8 [RN]
N-[2-(azepan-1-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide
N-[2-(azepan-1-yl)-2-(4-methoxyphenyl)ethyl]-2-[4-(propan-2-yl)phenoxy]acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 607.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.1±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 125.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 11.63
ACD/KOC (pH 5.5): 41.72
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 594.00
ACD/KOC (pH 7.4): 2130.32
Polar Surface Area: 51 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 392.2±3.0 cm3

Click to predict properties on the Chemicalize site


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