ChemSpider 2D Image | 2-({1-(2-Methoxyphenoxy)-2-[(2-methoxyphenoxy)methyl]-2-pentanyl}oxy)-N,N-dipentylacetamide | C32H49NO6

2-({1-(2-Methoxyphenoxy)-2-[(2-methoxyphenoxy)methyl]-2-pentanyl}oxy)-N,N-dipentylacetamide

  • Molecular FormulaC32H49NO6
  • Average mass543.735 Da
  • Monoisotopic mass543.356018 Da
  • ChemSpider ID8967933

More details:

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

2-({1-(2-Methoxyphenoxy)-2-[(2-methoxyphenoxy)methyl]-2-pentanyl}oxy)-N,N-dipentylacetamid [German] [ACD/IUPAC Name]
2-({1-(2-Methoxyphenoxy)-2-[(2-methoxyphenoxy)methyl]-2-pentanyl}oxy)-N,N-dipentylacetamide [ACD/IUPAC Name]
2-({1-(2-Méthoxyphénoxy)-2-[(2-méthoxyphénoxy)méthyl]-2-pentanyl}oxy)-N,N-dipentylacétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[1,1-bis[(2-methoxyphenoxy)methyl]butoxy]-N,N-dipentyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 637.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 339.2±31.5 °C
Index of Refraction: 1.513
Molar Refractivity: 156.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 8.58
ACD/LogD (pH 5.5): 7.79
ACD/BCF (pH 5.5): 487477.88
ACD/KOC (pH 5.5): 410213.47
ACD/LogD (pH 7.4): 7.79
ACD/BCF (pH 7.4): 487478.41
ACD/KOC (pH 7.4): 410213.94
Polar Surface Area: 66 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 521.2±3.0 cm3

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